Starting phenix.real_space_refine on Wed Mar 4 12:42:11 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.cif Found real_map, /net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.19 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.map" model { file = "/net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7si3_25137/03_2026/7si3_25137.cif" } resolution = 3.19 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 ------------------------------------------------------------------------------- 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= 1.000 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: 8 Type Number sf(0) Gaussians Al 1 5.89 5 Mg 1 5.21 5 S 49 5.16 5 C 4234 2.51 5 N 1109 2.21 5 O 1201 1.98 5 F 4 1.80 5 H 6901 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 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: 13500 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 13494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 873, 13494 Classifications: {'peptide': 873} Link IDs: {'PTRANS': 34, 'TRANS': 838} Unresolved chain links: 1 Chain breaks: 6 Unresolved chain link angles: 4 Unresolved chain link dihedrals: 5 Unresolved non-hydrogen bonds: 21 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 14 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'HIS:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 10 Chain: "A" Number of atoms: 6 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 6 Unusual residues: {' MG': 1, 'ALF': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 2.59, per 1000 atoms: 0.19 Number of scatterers: 13500 At special positions: 0 Unit cell: (90.95, 92.65, 140.25, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 8 Type Number sf(0) S 49 16.00 Al 1 13.00 Mg 1 11.99 F 4 9.00 O 1201 8.00 N 1109 7.00 C 4234 6.00 H 6901 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 496 " - pdb=" SG CYS A 499 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.14 Conformation dependent library (CDL) restraints added in 391.1 milliseconds 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1620 Finding SS restraints... Secondary structure from input PDB file: 37 helices and 6 sheets defined 56.6% alpha, 14.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.31 Creating SS restraints... Processing helix chain 'A' and resid 496 through 510 Processing helix chain 'A' and resid 535 through 546 Processing helix chain 'A' and resid 574 through 575 No H-bonds generated for 'chain 'A' and resid 574 through 575' Processing helix chain 'A' and resid 578 through 586 Processing helix chain 'A' and resid 611 through 623 Processing helix chain 'A' and resid 641 through 671 Proline residue: A 660 - end of helix Processing helix chain 'A' and resid 679 through 683 Processing helix chain 'A' and resid 690 through 707 Processing helix chain 'A' and resid 707 through 721 removed outlier: 4.469A pdb=" N PHE A 711 " --> pdb=" O GLY A 707 " (cutoff:3.500A) Processing helix chain 'A' and resid 725 through 752 Processing helix chain 'A' and resid 762 through 783 removed outlier: 3.531A pdb=" N PHE A 770 " --> pdb=" O MET A 766 " (cutoff:3.500A) Processing helix chain 'A' and resid 787 through 796 removed outlier: 3.920A pdb=" N GLN A 796 " --> pdb=" O LEU A 792 " (cutoff:3.500A) Processing helix chain 'A' and resid 820 through 822 No H-bonds generated for 'chain 'A' and resid 820 through 822' Processing helix chain 'A' and resid 887 through 890 Processing helix chain 'A' and resid 891 through 906 Processing helix chain 'A' and resid 912 through 943 removed outlier: 3.565A pdb=" N TYR A 920 " --> pdb=" O LYS A 916 " (cutoff:3.500A) Proline residue: A 923 - end of helix Processing helix chain 'A' and resid 944 through 951 removed outlier: 3.935A pdb=" N ILE A 948 " --> pdb=" O PHE A 944 " (cutoff:3.500A) Processing helix chain 'A' and resid 952 through 956 Processing helix chain 'A' and resid 959 through 980 Processing helix chain 'A' and resid 986 through 1002 removed outlier: 3.859A pdb=" N ALA A 991 " --> pdb=" O ALA A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 1010 through 1018 removed outlier: 4.534A pdb=" N ALA A1015 " --> pdb=" O LEU A1012 " (cutoff:3.500A) removed outlier: 5.544A pdb=" N HIS A1016 " --> pdb=" O GLU A1013 " (cutoff:3.500A) Processing helix chain 'A' and resid 1049 through 1062 Processing helix chain 'A' and resid 1066 through 1080 Processing helix chain 'A' and resid 1105 through 1112 removed outlier: 3.760A pdb=" N VAL A1109 " --> pdb=" O ASN A1105 " (cutoff:3.500A) Processing helix chain 'A' and resid 1156 through 1163 Processing helix chain 'A' and resid 1168 through 1181 removed outlier: 3.655A pdb=" N LYS A1181 " --> pdb=" O SER A1177 " (cutoff:3.500A) Processing helix chain 'A' and resid 1205 through 1218 removed outlier: 4.110A pdb=" N ALA A1209 " --> pdb=" O LYS A1205 " (cutoff:3.500A) removed outlier: 4.407A pdb=" N LEU A1210 " --> pdb=" O GLN A1206 " (cutoff:3.500A) Processing helix chain 'A' and resid 1229 through 1241 Processing helix chain 'A' and resid 1250 through 1264 removed outlier: 3.637A pdb=" N ASP A1264 " --> pdb=" O ALA A1260 " (cutoff:3.500A) Processing helix chain 'A' and resid 1277 through 1284 Processing helix chain 'A' and resid 1294 through 1301 Processing helix chain 'A' and resid 1310 through 1347 removed outlier: 4.150A pdb=" N VAL A1314 " --> pdb=" O LEU A1310 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N TYR A1337 " --> pdb=" O PHE A1333 " (cutoff:3.500A) removed outlier: 5.249A pdb=" N ASN A1338 " --> pdb=" O ALA A1334 " (cutoff:3.500A) Proline residue: A1343 - end of helix Processing helix chain 'A' and resid 1349 through 1353 Processing helix chain 'A' and resid 1359 through 1378 Processing helix chain 'A' and resid 1379 through 1382 Processing helix chain 'A' and resid 1386 through 1394 removed outlier: 3.533A pdb=" N TYR A1390 " --> pdb=" O ASP A1386 " (cutoff:3.500A) Processing helix chain 'A' and resid 1402 through 1406 Processing sheet with id=AA1, first strand: chain 'A' and resid 513 through 518 Processing sheet with id=AA2, first strand: chain 'A' and resid 589 through 594 Processing sheet with id=AA3, first strand: chain 'A' and resid 814 through 818 removed outlier: 4.171A pdb=" N ALA A 801 " --> pdb=" O LYS A 829 " (cutoff:3.500A) removed outlier: 4.809A pdb=" N ILE A 827 " --> pdb=" O VAL A 803 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N LEU A 881 " --> pdb=" O ILE A 843 " (cutoff:3.500A) removed outlier: 7.197A pdb=" N ASP A 839 " --> pdb=" O THR A 885 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N GLY A 840 " --> pdb=" O VAL A 869 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 861 through 863 Processing sheet with id=AA5, first strand: chain 'A' and resid 1004 through 1006 removed outlier: 6.267A pdb=" N GLY A1287 " --> pdb=" O ILE A1303 " (cutoff:3.500A) removed outlier: 7.492A pdb=" N LEU A1305 " --> pdb=" O GLY A1287 " (cutoff:3.500A) removed outlier: 7.147A pdb=" N ALA A1289 " --> pdb=" O LEU A1305 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N VAL A1268 " --> pdb=" O VAL A1286 " (cutoff:3.500A) removed outlier: 7.897A pdb=" N ILE A1288 " --> pdb=" O VAL A1268 " (cutoff:3.500A) removed outlier: 6.253A pdb=" N MET A1270 " --> pdb=" O ILE A1288 " (cutoff:3.500A) removed outlier: 7.661A pdb=" N ILE A1290 " --> pdb=" O MET A1270 " (cutoff:3.500A) removed outlier: 7.741A pdb=" N GLY A1272 " --> pdb=" O ILE A1290 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N ALA A1020 " --> pdb=" O ALA A1269 " (cutoff:3.500A) removed outlier: 7.919A pdb=" N VAL A1271 " --> pdb=" O ALA A1020 " (cutoff:3.500A) removed outlier: 6.371A pdb=" N MET A1022 " --> pdb=" O VAL A1271 " (cutoff:3.500A) removed outlier: 7.242A pdb=" N VAL A1222 " --> pdb=" O LYS A1244 " (cutoff:3.500A) removed outlier: 8.482A pdb=" N PHE A1246 " --> pdb=" O VAL A1222 " (cutoff:3.500A) removed outlier: 6.347A pdb=" N LEU A1224 " --> pdb=" O PHE A1246 " (cutoff:3.500A) removed outlier: 6.303A pdb=" N VAL A1245 " --> pdb=" O HIS A1409 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1035 through 1041 removed outlier: 4.866A pdb=" N VAL A1036 " --> pdb=" O ALA A1201 " (cutoff:3.500A) removed outlier: 5.698A pdb=" N ALA A1201 " --> pdb=" O VAL A1036 " (cutoff:3.500A) removed outlier: 5.225A pdb=" N LEU A1194 " --> pdb=" O ILE A1190 " (cutoff:3.500A) removed outlier: 5.832A pdb=" N ILE A1190 " --> pdb=" O LEU A1194 " (cutoff:3.500A) 404 hydrogen bonds defined for protein. 1152 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.48 Time building geometry restraints manager: 1.66 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.04: 6886 1.04 - 1.23: 132 1.23 - 1.43: 2447 1.43 - 1.63: 4045 1.63 - 1.82: 87 Bond restraints: 13597 Sorted by residual: bond pdb=" F1 ALF A1502 " pdb="AL ALF A1502 " ideal model delta sigma weight residual 1.684 1.785 -0.101 2.00e-02 2.50e+03 2.53e+01 bond pdb=" F3 ALF A1502 " pdb="AL ALF A1502 " ideal model delta sigma weight residual 1.685 1.785 -0.100 2.00e-02 2.50e+03 2.52e+01 bond pdb=" F2 ALF A1502 " pdb="AL ALF A1502 " ideal model delta sigma weight residual 1.685 1.785 -0.100 2.00e-02 2.50e+03 2.48e+01 bond pdb=" F4 ALF A1502 " pdb="AL ALF A1502 " ideal model delta sigma weight residual 1.686 1.785 -0.099 2.00e-02 2.50e+03 2.44e+01 bond pdb=" CB PRO A 909 " pdb=" CG PRO A 909 " ideal model delta sigma weight residual 1.492 1.538 -0.046 5.00e-02 4.00e+02 8.58e-01 ... (remaining 13592 not shown) Histogram of bond angle deviations from ideal: 0.00 - 14.23: 24770 14.23 - 28.46: 4 28.46 - 42.69: 0 42.69 - 56.92: 0 56.92 - 71.15: 2 Bond angle restraints: 24776 Sorted by residual: angle pdb=" F1 ALF A1502 " pdb="AL ALF A1502 " pdb=" F2 ALF A1502 " ideal model delta sigma weight residual 108.68 179.83 -71.15 3.00e+00 1.11e-01 5.62e+02 angle pdb=" F3 ALF A1502 " pdb="AL ALF A1502 " pdb=" F4 ALF A1502 " ideal model delta sigma weight residual 109.63 179.96 -70.33 3.00e+00 1.11e-01 5.50e+02 angle pdb=" F2 ALF A1502 " pdb="AL ALF A1502 " pdb=" F4 ALF A1502 " ideal model delta sigma weight residual 110.21 90.01 20.20 3.00e+00 1.11e-01 4.53e+01 angle pdb=" F1 ALF A1502 " pdb="AL ALF A1502 " pdb=" F3 ALF A1502 " ideal model delta sigma weight residual 109.69 90.02 19.67 3.00e+00 1.11e-01 4.30e+01 angle pdb=" F2 ALF A1502 " pdb="AL ALF A1502 " pdb=" F3 ALF A1502 " ideal model delta sigma weight residual 109.59 89.97 19.62 3.00e+00 1.11e-01 4.28e+01 ... (remaining 24771 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.52: 5732 16.52 - 33.03: 412 33.03 - 49.55: 117 49.55 - 66.06: 45 66.06 - 82.58: 8 Dihedral angle restraints: 6314 sinusoidal: 3520 harmonic: 2794 Sorted by residual: dihedral pdb=" CG ARG A1157 " pdb=" CD ARG A1157 " pdb=" NE ARG A1157 " pdb=" CZ ARG A1157 " ideal model delta sinusoidal sigma weight residual -90.00 -133.95 43.95 2 1.50e+01 4.44e-03 1.03e+01 dihedral pdb=" CA ASP A 682 " pdb=" CB ASP A 682 " pdb=" CG ASP A 682 " pdb=" OD1 ASP A 682 " ideal model delta sinusoidal sigma weight residual -30.00 -84.33 54.33 1 2.00e+01 2.50e-03 1.00e+01 dihedral pdb=" CB LYS A 835 " pdb=" CG LYS A 835 " pdb=" CD LYS A 835 " pdb=" CE LYS A 835 " ideal model delta sinusoidal sigma weight residual -60.00 -118.80 58.80 3 1.50e+01 4.44e-03 9.47e+00 ... (remaining 6311 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 740 0.027 - 0.054: 184 0.054 - 0.081: 102 0.081 - 0.108: 50 0.108 - 0.135: 39 Chirality restraints: 1115 Sorted by residual: chirality pdb=" CA ILE A1154 " pdb=" N ILE A1154 " pdb=" C ILE A1154 " pdb=" CB ILE A1154 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.57e-01 chirality pdb=" CA VAL A1094 " pdb=" N VAL A1094 " pdb=" C VAL A1094 " pdb=" CB VAL A1094 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.09e-01 chirality pdb=" CA ILE A 566 " pdb=" N ILE A 566 " pdb=" C ILE A 566 " pdb=" CB ILE A 566 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 3.97e-01 ... (remaining 1112 not shown) Planarity restraints: 1959 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA A 908 " 0.029 5.00e-02 4.00e+02 4.35e-02 3.02e+00 pdb=" N PRO A 909 " -0.075 5.00e-02 4.00e+02 pdb=" CA PRO A 909 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO A 909 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 831 " 0.027 5.00e-02 4.00e+02 4.13e-02 2.72e+00 pdb=" N PRO A 832 " -0.071 5.00e-02 4.00e+02 pdb=" CA PRO A 832 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO A 832 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS A 864 " 0.023 5.00e-02 4.00e+02 3.49e-02 1.95e+00 pdb=" N PRO A 865 " -0.060 5.00e-02 4.00e+02 pdb=" CA PRO A 865 " 0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 865 " 0.020 5.00e-02 4.00e+02 ... (remaining 1956 not shown) Histogram of nonbonded interaction distances: 1.60 - 2.20: 649 2.20 - 2.80: 28200 2.80 - 3.40: 36228 3.40 - 4.00: 45939 4.00 - 4.60: 72285 Nonbonded interactions: 183301 Sorted by model distance: nonbonded pdb=" OD1 ASP A1228 " pdb=" H ASN A1229 " model vdw 1.600 2.450 nonbonded pdb=" OD1 ASP A 839 " pdb=" H ALA A 871 " model vdw 1.611 2.450 nonbonded pdb="HH12 ARG A1326 " pdb=" OE1 GLN A1378 " model vdw 1.641 2.450 nonbonded pdb=" O LEU A1012 " pdb=" HG SER A1320 " model vdw 1.660 2.450 nonbonded pdb=" O VAL A1275 " pdb=" HG SER A1278 " model vdw 1.672 2.450 ... (remaining 183296 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.150 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: 0.080 Extract box with map and model: 0.140 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 14.740 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.450 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 16.680 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7597 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 : 0.003 0.101 6697 Z= 0.140 Angle : 1.193 71.147 9070 Z= 0.425 Chirality : 0.041 0.135 1115 Planarity : 0.003 0.043 1128 Dihedral : 12.999 82.577 2456 Min Nonbonded Distance : 2.038 Molprobity Statistics. All-atom Clashscore : 2.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 3.72 (0.30), residues: 858 helix: 3.49 (0.24), residues: 455 sheet: 1.97 (0.44), residues: 145 loop : 0.85 (0.41), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A1326 TYR 0.005 0.000 TYR A 950 PHE 0.009 0.001 PHE A 944 TRP 0.004 0.001 TRP A 936 HIS 0.001 0.000 HIS A1031 Details of bonding type rmsd covalent geometry : bond 0.00291 ( 6696) covalent geometry : angle 1.19290 ( 9068) SS BOND : bond 0.00024 ( 1) SS BOND : angle 1.62671 ( 2) hydrogen bonds : bond 0.17243 ( 404) hydrogen bonds : angle 5.85247 ( 1152) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 115 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 115 time to evaluate : 0.327 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 721 HIS cc_start: 0.7090 (t-90) cc_final: 0.6744 (t-90) REVERT: A 759 THR cc_start: 0.7065 (p) cc_final: 0.6779 (p) REVERT: A 864 LYS cc_start: 0.7834 (mtmt) cc_final: 0.7626 (mtmt) REVERT: A 929 SER cc_start: 0.8395 (t) cc_final: 0.8176 (m) REVERT: A 1299 GLU cc_start: 0.7602 (mm-30) cc_final: 0.7120 (mm-30) outliers start: 0 outliers final: 0 residues processed: 115 average time/residue: 0.1481 time to fit residues: 23.5938 Evaluate side-chains 105 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 105 time to evaluate : 0.320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 49 optimal weight: 3.9990 chunk 53 optimal weight: 20.0000 chunk 5 optimal weight: 4.9990 chunk 33 optimal weight: 0.1980 chunk 65 optimal weight: 10.0000 chunk 62 optimal weight: 50.0000 chunk 51 optimal weight: 6.9990 chunk 38 optimal weight: 9.9990 chunk 61 optimal weight: 8.9990 chunk 45 optimal weight: 9.9990 chunk 74 optimal weight: 0.9980 overall best weight: 3.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 646 GLN A1206 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4304 r_free = 0.4304 target = 0.220294 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3598 r_free = 0.3598 target = 0.148587 restraints weight = 21910.883| |-----------------------------------------------------------------------------| r_work (start): 0.3483 rms_B_bonded: 2.45 r_work: 0.3318 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.3171 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.3171 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8014 moved from start: 0.1162 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6697 Z= 0.161 Angle : 0.863 31.193 9070 Z= 0.358 Chirality : 0.044 0.145 1115 Planarity : 0.004 0.038 1128 Dihedral : 3.245 15.191 911 Min Nonbonded Distance : 1.907 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 0.28 % Allowed : 3.32 % Favored : 96.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 3.07 (0.29), residues: 858 helix: 2.82 (0.24), residues: 460 sheet: 1.89 (0.43), residues: 144 loop : 0.67 (0.40), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.016 0.001 TYR A 716 PHE 0.012 0.001 PHE A1023 TRP 0.011 0.001 TRP A 936 HIS 0.004 0.001 HIS A1213 Details of bonding type rmsd covalent geometry : bond 0.00374 ( 6696) covalent geometry : angle 0.86130 ( 9068) SS BOND : bond 0.00164 ( 1) SS BOND : angle 4.16268 ( 2) hydrogen bonds : bond 0.04538 ( 404) hydrogen bonds : angle 4.52813 ( 1152) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 115 time to evaluate : 0.336 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 721 HIS cc_start: 0.7004 (t-90) cc_final: 0.6587 (t-90) REVERT: A 1299 GLU cc_start: 0.8614 (mm-30) cc_final: 0.8410 (mm-30) outliers start: 2 outliers final: 1 residues processed: 116 average time/residue: 0.1633 time to fit residues: 25.6417 Evaluate side-chains 109 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 108 time to evaluate : 0.247 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1217 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 76 optimal weight: 4.9990 chunk 22 optimal weight: 4.9990 chunk 41 optimal weight: 3.9990 chunk 52 optimal weight: 5.9990 chunk 65 optimal weight: 0.6980 chunk 75 optimal weight: 2.9990 chunk 66 optimal weight: 0.7980 chunk 82 optimal weight: 5.9990 chunk 72 optimal weight: 7.9990 chunk 40 optimal weight: 5.9990 chunk 37 optimal weight: 0.8980 overall best weight: 1.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4243 r_free = 0.4243 target = 0.214386 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3502 r_free = 0.3502 target = 0.140920 restraints weight = 22076.903| |-----------------------------------------------------------------------------| r_work (start): 0.3484 rms_B_bonded: 2.47 r_work: 0.3322 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3178 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3178 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8018 moved from start: 0.1491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 6697 Z= 0.113 Angle : 0.839 30.322 9070 Z= 0.339 Chirality : 0.043 0.140 1115 Planarity : 0.003 0.034 1128 Dihedral : 3.245 15.992 911 Min Nonbonded Distance : 1.931 Molprobity Statistics. All-atom Clashscore : 1.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 0.41 % Allowed : 6.22 % Favored : 93.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.92 (0.29), residues: 858 helix: 2.78 (0.24), residues: 462 sheet: 1.67 (0.44), residues: 134 loop : 0.56 (0.38), residues: 262 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.014 0.001 TYR A 716 PHE 0.019 0.001 PHE A 944 TRP 0.008 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00256 ( 6696) covalent geometry : angle 0.83660 ( 9068) SS BOND : bond 0.00285 ( 1) SS BOND : angle 4.10479 ( 2) hydrogen bonds : bond 0.04060 ( 404) hydrogen bonds : angle 4.32812 ( 1152) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 111 time to evaluate : 0.324 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 721 HIS cc_start: 0.7015 (t-90) cc_final: 0.6586 (t-90) outliers start: 3 outliers final: 3 residues processed: 112 average time/residue: 0.1736 time to fit residues: 26.3661 Evaluate side-chains 109 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 106 time to evaluate : 0.368 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 698 ILE Chi-restraints excluded: chain A residue 918 SER Chi-restraints excluded: chain A residue 1329 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 35 optimal weight: 0.0270 chunk 34 optimal weight: 7.9990 chunk 81 optimal weight: 4.9990 chunk 67 optimal weight: 4.9990 chunk 1 optimal weight: 9.9990 chunk 7 optimal weight: 20.0000 chunk 2 optimal weight: 20.0000 chunk 32 optimal weight: 1.9990 chunk 10 optimal weight: 50.0000 chunk 21 optimal weight: 7.9990 chunk 23 optimal weight: 2.9990 overall best weight: 3.0046 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 646 GLN A 693 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4231 r_free = 0.4231 target = 0.212890 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.144060 restraints weight = 21849.412| |-----------------------------------------------------------------------------| r_work (start): 0.3461 rms_B_bonded: 3.26 r_work: 0.3238 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3092 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.3092 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8094 moved from start: 0.1854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 6697 Z= 0.144 Angle : 0.848 32.786 9070 Z= 0.346 Chirality : 0.043 0.137 1115 Planarity : 0.003 0.041 1128 Dihedral : 3.472 18.498 911 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.98 % Favored : 98.02 % Rotamer: Outliers : 0.97 % Allowed : 6.64 % Favored : 92.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.60 (0.29), residues: 858 helix: 2.47 (0.24), residues: 462 sheet: 1.62 (0.45), residues: 134 loop : 0.47 (0.38), residues: 262 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 775 TYR 0.022 0.001 TYR A 716 PHE 0.010 0.001 PHE A 760 TRP 0.011 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00342 ( 6696) covalent geometry : angle 0.84620 ( 9068) SS BOND : bond 0.00346 ( 1) SS BOND : angle 4.14733 ( 2) hydrogen bonds : bond 0.03916 ( 404) hydrogen bonds : angle 4.19804 ( 1152) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 116 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 109 time to evaluate : 0.246 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 843 ILE cc_start: 0.8498 (tp) cc_final: 0.8255 (tt) REVERT: A 844 GLU cc_start: 0.7683 (mm-30) cc_final: 0.6978 (tm-30) outliers start: 7 outliers final: 5 residues processed: 111 average time/residue: 0.1672 time to fit residues: 24.9851 Evaluate side-chains 111 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 106 time to evaluate : 0.270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 817 VAL Chi-restraints excluded: chain A residue 918 SER Chi-restraints excluded: chain A residue 1200 ILE Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 70 optimal weight: 0.9990 chunk 4 optimal weight: 5.9990 chunk 20 optimal weight: 5.9990 chunk 67 optimal weight: 3.9990 chunk 86 optimal weight: 9.9990 chunk 41 optimal weight: 4.9990 chunk 35 optimal weight: 0.9990 chunk 82 optimal weight: 3.9990 chunk 28 optimal weight: 4.9990 chunk 7 optimal weight: 0.9990 chunk 63 optimal weight: 8.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4226 r_free = 0.4226 target = 0.212343 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3479 r_free = 0.3479 target = 0.138894 restraints weight = 21879.800| |-----------------------------------------------------------------------------| r_work (start): 0.3423 rms_B_bonded: 2.47 r_work: 0.3255 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.3109 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.3109 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8060 moved from start: 0.2043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 6697 Z= 0.116 Angle : 0.844 31.856 9070 Z= 0.341 Chirality : 0.043 0.143 1115 Planarity : 0.003 0.036 1128 Dihedral : 3.457 18.421 911 Min Nonbonded Distance : 1.944 Molprobity Statistics. All-atom Clashscore : 2.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 0.83 % Allowed : 7.88 % Favored : 91.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.59 (0.29), residues: 858 helix: 2.45 (0.24), residues: 468 sheet: 1.56 (0.44), residues: 136 loop : 0.47 (0.39), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.017 0.001 TYR A 954 PHE 0.007 0.001 PHE A1023 TRP 0.009 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00275 ( 6696) covalent geometry : angle 0.84237 ( 9068) SS BOND : bond 0.00364 ( 1) SS BOND : angle 4.02547 ( 2) hydrogen bonds : bond 0.03677 ( 404) hydrogen bonds : angle 4.12222 ( 1152) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 108 time to evaluate : 0.332 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 820 GLU cc_start: 0.8566 (OUTLIER) cc_final: 0.8004 (mp0) REVERT: A 843 ILE cc_start: 0.8528 (tp) cc_final: 0.8291 (tt) REVERT: A 844 GLU cc_start: 0.7658 (mm-30) cc_final: 0.7040 (tm-30) REVERT: A 1010 GLU cc_start: 0.8187 (mt-10) cc_final: 0.7926 (tt0) outliers start: 6 outliers final: 4 residues processed: 109 average time/residue: 0.1775 time to fit residues: 26.1513 Evaluate side-chains 112 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 107 time to evaluate : 0.218 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 1200 ILE Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 69 optimal weight: 4.9990 chunk 55 optimal weight: 6.9990 chunk 25 optimal weight: 5.9990 chunk 63 optimal weight: 5.9990 chunk 76 optimal weight: 5.9990 chunk 33 optimal weight: 0.6980 chunk 10 optimal weight: 50.0000 chunk 14 optimal weight: 7.9990 chunk 42 optimal weight: 4.9990 chunk 81 optimal weight: 3.9990 chunk 5 optimal weight: 8.9990 overall best weight: 4.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4214 r_free = 0.4214 target = 0.211005 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.135821 restraints weight = 21814.594| |-----------------------------------------------------------------------------| r_work (start): 0.3371 rms_B_bonded: 2.49 r_work: 0.3202 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3056 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3056 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8113 moved from start: 0.2312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 6697 Z= 0.173 Angle : 0.862 34.105 9070 Z= 0.356 Chirality : 0.044 0.155 1115 Planarity : 0.004 0.035 1128 Dihedral : 3.688 20.180 911 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 3.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.10 % Favored : 97.90 % Rotamer: Outliers : 1.24 % Allowed : 8.02 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.24 (0.29), residues: 858 helix: 2.07 (0.24), residues: 472 sheet: 1.50 (0.46), residues: 125 loop : 0.48 (0.39), residues: 261 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.016 0.001 TYR A 716 PHE 0.012 0.001 PHE A 760 TRP 0.009 0.001 TRP A 936 HIS 0.004 0.001 HIS A1213 Details of bonding type rmsd covalent geometry : bond 0.00413 ( 6696) covalent geometry : angle 0.86001 ( 9068) SS BOND : bond 0.00354 ( 1) SS BOND : angle 4.04868 ( 2) hydrogen bonds : bond 0.04061 ( 404) hydrogen bonds : angle 4.20442 ( 1152) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 113 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 104 time to evaluate : 0.311 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 524 LYS cc_start: 0.6417 (tptp) cc_final: 0.6215 (tptp) REVERT: A 820 GLU cc_start: 0.8576 (OUTLIER) cc_final: 0.7958 (mp0) REVERT: A 843 ILE cc_start: 0.8558 (tp) cc_final: 0.8327 (tt) REVERT: A 1339 LEU cc_start: 0.8293 (mm) cc_final: 0.8007 (mp) REVERT: A 1380 LYS cc_start: 0.7987 (mtpt) cc_final: 0.7643 (mtpp) REVERT: A 1406 ILE cc_start: 0.8455 (mt) cc_final: 0.8209 (mt) outliers start: 9 outliers final: 7 residues processed: 107 average time/residue: 0.1791 time to fit residues: 25.7418 Evaluate side-chains 112 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 104 time to evaluate : 0.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 663 ILE Chi-restraints excluded: chain A residue 698 ILE Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 918 SER Chi-restraints excluded: chain A residue 1200 ILE Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 75 optimal weight: 0.7980 chunk 50 optimal weight: 0.9990 chunk 9 optimal weight: 40.0000 chunk 67 optimal weight: 2.9990 chunk 69 optimal weight: 2.9990 chunk 85 optimal weight: 0.0010 chunk 7 optimal weight: 0.8980 chunk 15 optimal weight: 5.9990 chunk 76 optimal weight: 0.8980 chunk 29 optimal weight: 0.6980 chunk 2 optimal weight: 20.0000 overall best weight: 0.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4236 r_free = 0.4236 target = 0.213488 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.139346 restraints weight = 21665.404| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.47 r_work: 0.3267 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3120 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8073 moved from start: 0.2314 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 6697 Z= 0.088 Angle : 0.834 30.264 9070 Z= 0.333 Chirality : 0.042 0.136 1115 Planarity : 0.003 0.034 1128 Dihedral : 3.455 19.127 911 Min Nonbonded Distance : 1.922 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.75 % Favored : 98.25 % Rotamer: Outliers : 0.83 % Allowed : 8.44 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.59 (0.29), residues: 858 helix: 2.40 (0.24), residues: 474 sheet: 1.51 (0.44), residues: 136 loop : 0.56 (0.40), residues: 248 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 862 TYR 0.015 0.001 TYR A 716 PHE 0.005 0.001 PHE A1023 TRP 0.007 0.001 TRP A 936 HIS 0.003 0.000 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00199 ( 6696) covalent geometry : angle 0.83201 ( 9068) SS BOND : bond 0.00385 ( 1) SS BOND : angle 3.87870 ( 2) hydrogen bonds : bond 0.03269 ( 404) hydrogen bonds : angle 4.00344 ( 1152) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 115 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 109 time to evaluate : 0.336 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 693 ASN cc_start: 0.8317 (OUTLIER) cc_final: 0.7997 (m-40) REVERT: A 820 GLU cc_start: 0.8552 (OUTLIER) cc_final: 0.8037 (mp0) REVERT: A 843 ILE cc_start: 0.8569 (tp) cc_final: 0.8343 (tt) REVERT: A 1380 LYS cc_start: 0.7956 (mtpt) cc_final: 0.7607 (mtpp) outliers start: 6 outliers final: 3 residues processed: 113 average time/residue: 0.1683 time to fit residues: 25.9308 Evaluate side-chains 114 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 109 time to evaluate : 0.202 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 693 ASN Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 864 LYS Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 0 optimal weight: 20.0000 chunk 9 optimal weight: 50.0000 chunk 7 optimal weight: 9.9990 chunk 28 optimal weight: 2.9990 chunk 24 optimal weight: 6.9990 chunk 46 optimal weight: 3.9990 chunk 50 optimal weight: 2.9990 chunk 11 optimal weight: 6.9990 chunk 26 optimal weight: 4.9990 chunk 5 optimal weight: 2.9990 chunk 79 optimal weight: 0.9980 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4217 r_free = 0.4217 target = 0.211539 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.136668 restraints weight = 21875.954| |-----------------------------------------------------------------------------| r_work (start): 0.3395 rms_B_bonded: 2.46 r_work: 0.3229 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3083 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3083 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8117 moved from start: 0.2442 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 6697 Z= 0.130 Angle : 0.845 33.071 9070 Z= 0.342 Chirality : 0.043 0.136 1115 Planarity : 0.003 0.036 1128 Dihedral : 3.544 19.512 911 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.98 % Favored : 98.02 % Rotamer: Outliers : 0.97 % Allowed : 8.30 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.49 (0.29), residues: 858 helix: 2.32 (0.24), residues: 472 sheet: 1.41 (0.46), residues: 126 loop : 0.61 (0.39), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.013 0.001 TYR A 716 PHE 0.008 0.001 PHE A 760 TRP 0.009 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00309 ( 6696) covalent geometry : angle 0.84326 ( 9068) SS BOND : bond 0.00400 ( 1) SS BOND : angle 3.91729 ( 2) hydrogen bonds : bond 0.03593 ( 404) hydrogen bonds : angle 4.03973 ( 1152) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 107 time to evaluate : 0.326 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 693 ASN cc_start: 0.8399 (OUTLIER) cc_final: 0.8112 (m-40) REVERT: A 820 GLU cc_start: 0.8559 (OUTLIER) cc_final: 0.8015 (mp0) REVERT: A 843 ILE cc_start: 0.8581 (tp) cc_final: 0.8360 (tt) REVERT: A 1339 LEU cc_start: 0.8285 (mm) cc_final: 0.7998 (mp) REVERT: A 1380 LYS cc_start: 0.7983 (mtpt) cc_final: 0.7653 (mtpp) outliers start: 7 outliers final: 2 residues processed: 110 average time/residue: 0.1706 time to fit residues: 25.4956 Evaluate side-chains 110 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 106 time to evaluate : 0.317 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 693 ASN Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 15 optimal weight: 5.9990 chunk 11 optimal weight: 30.0000 chunk 26 optimal weight: 2.9990 chunk 64 optimal weight: 5.9990 chunk 49 optimal weight: 8.9990 chunk 38 optimal weight: 4.9990 chunk 5 optimal weight: 0.0970 chunk 72 optimal weight: 6.9990 chunk 41 optimal weight: 0.0980 chunk 29 optimal weight: 10.0000 chunk 14 optimal weight: 4.9990 overall best weight: 2.6384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4193 r_free = 0.4193 target = 0.209342 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.133688 restraints weight = 21888.792| |-----------------------------------------------------------------------------| r_work (start): 0.3383 rms_B_bonded: 2.53 r_work: 0.3214 rms_B_bonded: 3.02 restraints_weight: 0.5000 r_work: 0.3068 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3068 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8096 moved from start: 0.2539 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 6697 Z= 0.124 Angle : 0.847 32.580 9070 Z= 0.343 Chirality : 0.043 0.136 1115 Planarity : 0.003 0.036 1128 Dihedral : 3.567 19.853 911 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 3.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.75 % Favored : 98.25 % Rotamer: Outliers : 1.24 % Allowed : 8.02 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.42 (0.29), residues: 858 helix: 2.28 (0.24), residues: 473 sheet: 1.31 (0.45), residues: 125 loop : 0.59 (0.40), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.014 0.001 TYR A 716 PHE 0.008 0.001 PHE A 488 TRP 0.008 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00295 ( 6696) covalent geometry : angle 0.84532 ( 9068) SS BOND : bond 0.00394 ( 1) SS BOND : angle 3.89840 ( 2) hydrogen bonds : bond 0.03551 ( 404) hydrogen bonds : angle 4.04368 ( 1152) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 108 time to evaluate : 0.267 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 693 ASN cc_start: 0.8383 (OUTLIER) cc_final: 0.8096 (m-40) REVERT: A 820 GLU cc_start: 0.8562 (OUTLIER) cc_final: 0.7998 (mp0) REVERT: A 843 ILE cc_start: 0.8573 (tp) cc_final: 0.8354 (tt) REVERT: A 1339 LEU cc_start: 0.8285 (mm) cc_final: 0.7983 (mp) REVERT: A 1380 LYS cc_start: 0.7991 (mtpt) cc_final: 0.7647 (mtpp) REVERT: A 1406 ILE cc_start: 0.8417 (mt) cc_final: 0.8138 (mt) outliers start: 9 outliers final: 6 residues processed: 112 average time/residue: 0.1530 time to fit residues: 23.6625 Evaluate side-chains 115 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 107 time to evaluate : 0.332 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 526 GLU Chi-restraints excluded: chain A residue 663 ILE Chi-restraints excluded: chain A residue 693 ASN Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 992 VAL Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 29 optimal weight: 9.9990 chunk 14 optimal weight: 9.9990 chunk 68 optimal weight: 4.9990 chunk 3 optimal weight: 20.0000 chunk 6 optimal weight: 10.0000 chunk 25 optimal weight: 2.9990 chunk 73 optimal weight: 0.9980 chunk 34 optimal weight: 2.9990 chunk 63 optimal weight: 5.9990 chunk 12 optimal weight: 6.9990 chunk 69 optimal weight: 0.6980 overall best weight: 2.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4210 r_free = 0.4210 target = 0.210779 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.136725 restraints weight = 21703.003| |-----------------------------------------------------------------------------| r_work (start): 0.3390 rms_B_bonded: 2.45 r_work: 0.3220 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3072 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3072 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8091 moved from start: 0.2622 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 6697 Z= 0.123 Angle : 0.847 32.653 9070 Z= 0.342 Chirality : 0.043 0.136 1115 Planarity : 0.003 0.034 1128 Dihedral : 3.584 20.027 911 Min Nonbonded Distance : 1.957 Molprobity Statistics. All-atom Clashscore : 3.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.98 % Favored : 98.02 % Rotamer: Outliers : 0.97 % Allowed : 8.30 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.42 (0.29), residues: 858 helix: 2.27 (0.24), residues: 473 sheet: 1.29 (0.46), residues: 125 loop : 0.60 (0.40), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 775 TYR 0.012 0.001 TYR A 716 PHE 0.008 0.001 PHE A1023 TRP 0.008 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00293 ( 6696) covalent geometry : angle 0.84485 ( 9068) SS BOND : bond 0.00412 ( 1) SS BOND : angle 3.89044 ( 2) hydrogen bonds : bond 0.03526 ( 404) hydrogen bonds : angle 4.02468 ( 1152) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1716 Ramachandran restraints generated. 858 Oldfield, 0 Emsley, 858 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 1026 is missing expected H atoms. Skipping. Residue LEU 1042 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 107 time to evaluate : 0.249 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 820 GLU cc_start: 0.8549 (OUTLIER) cc_final: 0.7963 (mp0) REVERT: A 843 ILE cc_start: 0.8576 (tp) cc_final: 0.8350 (tt) REVERT: A 1339 LEU cc_start: 0.8292 (mm) cc_final: 0.7997 (mp) REVERT: A 1380 LYS cc_start: 0.7993 (mtpt) cc_final: 0.7651 (mtpp) REVERT: A 1406 ILE cc_start: 0.8422 (mt) cc_final: 0.8143 (mt) outliers start: 7 outliers final: 5 residues processed: 110 average time/residue: 0.1660 time to fit residues: 24.8506 Evaluate side-chains 113 residues out of total 727 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 107 time to evaluate : 0.339 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 526 GLU Chi-restraints excluded: chain A residue 663 ILE Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 820 GLU Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1222 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 10 optimal weight: 50.0000 chunk 56 optimal weight: 10.0000 chunk 47 optimal weight: 0.9990 chunk 5 optimal weight: 8.9990 chunk 23 optimal weight: 4.9990 chunk 33 optimal weight: 6.9990 chunk 18 optimal weight: 0.6980 chunk 28 optimal weight: 5.9990 chunk 14 optimal weight: 6.9990 chunk 35 optimal weight: 0.9990 chunk 82 optimal weight: 2.9990 overall best weight: 2.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 693 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4198 r_free = 0.4198 target = 0.209809 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.135856 restraints weight = 22020.082| |-----------------------------------------------------------------------------| r_work (start): 0.3401 rms_B_bonded: 2.43 r_work: 0.3232 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work: 0.3086 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8114 moved from start: 0.2660 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 6697 Z= 0.112 Angle : 0.845 32.269 9070 Z= 0.340 Chirality : 0.043 0.135 1115 Planarity : 0.003 0.035 1128 Dihedral : 3.547 19.782 911 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 2.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.75 % Favored : 98.25 % Rotamer: Outliers : 1.11 % Allowed : 8.30 % Favored : 90.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 2.42 (0.29), residues: 858 helix: 2.27 (0.24), residues: 475 sheet: 1.32 (0.46), residues: 125 loop : 0.57 (0.40), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 775 TYR 0.012 0.001 TYR A 716 PHE 0.007 0.001 PHE A1023 TRP 0.008 0.001 TRP A 936 HIS 0.003 0.001 HIS A 779 Details of bonding type rmsd covalent geometry : bond 0.00268 ( 6696) covalent geometry : angle 0.84283 ( 9068) SS BOND : bond 0.00434 ( 1) SS BOND : angle 3.84368 ( 2) hydrogen bonds : bond 0.03400 ( 404) hydrogen bonds : angle 3.98338 ( 1152) =============================================================================== Job complete usr+sys time: 4117.10 seconds wall clock time: 70 minutes 15.15 seconds (4215.15 seconds total)