Starting phenix.real_space_refine on Wed May 14 11:55:51 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.73 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436.map" model { file = "/net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dhm_27436/05_2025/8dhm_27436_trim.cif" } resolution = 2.73 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.030 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 K 4 8.98 5 S 38 5.16 5 C 3759 2.51 5 N 940 2.21 5 O 1057 1.98 5 H 5900 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 11698 Number of models: 1 Model: "" Number of chains: 6 Chain: "B" Number of atoms: 5798 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 5798 Classifications: {'peptide': 367} Link IDs: {'PTRANS': 16, 'TRANS': 350} Chain breaks: 1 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "A" Number of atoms: 5798 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 5798 Classifications: {'peptide': 367} Link IDs: {'PTRANS': 16, 'TRANS': 350} Chain breaks: 1 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 9 Unusual residues: {' K': 2, '4AP': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' K': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 46 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 46 Classifications: {'water': 46} Link IDs: {None: 45} Chain: "A" Number of atoms: 45 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 45 Classifications: {'water': 45} Link IDs: {None: 44} Time building chain proxies: 7.04, per 1000 atoms: 0.60 Number of scatterers: 11698 At special positions: 0 Unit cell: (104.55, 70.55, 80.75, 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) K 4 19.00 S 38 16.00 O 1057 8.00 N 940 7.00 C 3759 6.00 H 5900 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.02 Conformation dependent library (CDL) restraints added in 928.8 milliseconds 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1404 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 4 sheets defined 89.6% alpha, 1.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.94 Creating SS restraints... Processing helix chain 'B' and resid 33 through 50 Processing helix chain 'B' and resid 51 through 57 removed outlier: 4.197A pdb=" N VAL B 55 " --> pdb=" O MET B 51 " (cutoff:3.500A) Processing helix chain 'B' and resid 63 through 102 removed outlier: 3.517A pdb=" N ASP B 67 " --> pdb=" O GLU B 63 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ARG B 68 " --> pdb=" O GLN B 64 " (cutoff:3.500A) removed outlier: 4.962A pdb=" N SER B 69 " --> pdb=" O GLN B 65 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N LEU B 74 " --> pdb=" O VAL B 70 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 121 Processing helix chain 'B' and resid 122 through 133 Processing helix chain 'B' and resid 137 through 164 Processing helix chain 'B' and resid 165 through 168 Processing helix chain 'B' and resid 169 through 173 Processing helix chain 'B' and resid 257 through 284 removed outlier: 5.135A pdb=" N LEU B 276 " --> pdb=" O VAL B 272 " (cutoff:3.500A) removed outlier: 5.315A pdb=" N ILE B 277 " --> pdb=" O ALA B 273 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 294 Processing helix chain 'B' and resid 298 through 305 Processing helix chain 'B' and resid 306 through 333 removed outlier: 3.570A pdb=" N PHE B 310 " --> pdb=" O THR B 306 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N HIS B 333 " --> pdb=" O SER B 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 339 through 353 Processing helix chain 'B' and resid 354 through 362 Processing helix chain 'B' and resid 368 through 398 removed outlier: 3.514A pdb=" N GLU B 372 " --> pdb=" O GLN B 368 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N PHE B 389 " --> pdb=" O LEU B 385 " (cutoff:3.500A) removed outlier: 4.188A pdb=" N GLN B 390 " --> pdb=" O ALA B 386 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N TRP B 394 " --> pdb=" O GLN B 390 " (cutoff:3.500A) Processing helix chain 'B' and resid 400 through 405 Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 415 through 440 removed outlier: 5.257A pdb=" N TYR B 426 " --> pdb=" O LYS B 422 " (cutoff:3.500A) Proline residue: B 427 - end of helix removed outlier: 3.560A pdb=" N CYS B 438 " --> pdb=" O PHE B 434 " (cutoff:3.500A) Processing helix chain 'B' and resid 443 through 461 Proline residue: B 456 - end of helix Processing helix chain 'B' and resid 461 through 476 Processing helix chain 'A' and resid 33 through 50 Processing helix chain 'A' and resid 51 through 57 removed outlier: 4.197A pdb=" N VAL A 55 " --> pdb=" O MET A 51 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 102 removed outlier: 3.517A pdb=" N ASP A 67 " --> pdb=" O GLU A 63 " (cutoff:3.500A) removed outlier: 4.285A pdb=" N ARG A 68 " --> pdb=" O GLN A 64 " (cutoff:3.500A) removed outlier: 4.962A pdb=" N SER A 69 " --> pdb=" O GLN A 65 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N LEU A 74 " --> pdb=" O VAL A 70 " (cutoff:3.500A) Processing helix chain 'A' and resid 106 through 121 Processing helix chain 'A' and resid 122 through 133 Processing helix chain 'A' and resid 137 through 164 Processing helix chain 'A' and resid 165 through 168 Processing helix chain 'A' and resid 169 through 173 Processing helix chain 'A' and resid 257 through 284 removed outlier: 5.134A pdb=" N LEU A 276 " --> pdb=" O VAL A 272 " (cutoff:3.500A) removed outlier: 5.315A pdb=" N ILE A 277 " --> pdb=" O ALA A 273 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 294 Processing helix chain 'A' and resid 298 through 305 Processing helix chain 'A' and resid 306 through 333 removed outlier: 3.569A pdb=" N PHE A 310 " --> pdb=" O THR A 306 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N HIS A 333 " --> pdb=" O SER A 329 " (cutoff:3.500A) Processing helix chain 'A' and resid 339 through 353 Processing helix chain 'A' and resid 354 through 362 Processing helix chain 'A' and resid 368 through 398 removed outlier: 3.513A pdb=" N GLU A 372 " --> pdb=" O GLN A 368 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N PHE A 389 " --> pdb=" O LEU A 385 " (cutoff:3.500A) removed outlier: 4.189A pdb=" N GLN A 390 " --> pdb=" O ALA A 386 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N TRP A 394 " --> pdb=" O GLN A 390 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 405 Processing helix chain 'A' and resid 406 through 410 Processing helix chain 'A' and resid 415 through 440 removed outlier: 5.256A pdb=" N TYR A 426 " --> pdb=" O LYS A 422 " (cutoff:3.500A) Proline residue: A 427 - end of helix removed outlier: 3.560A pdb=" N CYS A 438 " --> pdb=" O PHE A 434 " (cutoff:3.500A) Processing helix chain 'A' and resid 443 through 461 Proline residue: A 456 - end of helix Processing helix chain 'A' and resid 461 through 476 Processing sheet with id=AA1, first strand: chain 'B' and resid 31 through 32 Processing sheet with id=AA2, first strand: chain 'B' and resid 255 through 256 removed outlier: 3.830A pdb=" N ALA B 337 " --> pdb=" O LEU B 256 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 31 through 32 Processing sheet with id=AA4, first strand: chain 'A' and resid 255 through 256 removed outlier: 3.831A pdb=" N ALA A 337 " --> pdb=" O LEU A 256 " (cutoff:3.500A) 468 hydrogen bonds defined for protein. 1368 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.29 Time building geometry restraints manager: 3.62 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.83 - 1.03: 5882 1.03 - 1.22: 18 1.22 - 1.42: 2386 1.42 - 1.61: 3393 1.61 - 1.81: 58 Bond restraints: 11737 Sorted by residual: bond pdb=" C4 4AP B 703 " pdb=" N4 4AP B 703 " ideal model delta sigma weight residual 1.324 1.445 -0.121 2.00e-02 2.50e+03 3.68e+01 bond pdb=" C4 4AP B 703 " pdb=" C5 4AP B 703 " ideal model delta sigma weight residual 1.417 1.349 0.068 2.00e-02 2.50e+03 1.14e+01 bond pdb=" C3 4AP B 703 " pdb=" C4 4AP B 703 " ideal model delta sigma weight residual 1.416 1.350 0.066 2.00e-02 2.50e+03 1.10e+01 bond pdb=" NH2 ARG A 97 " pdb="HH22 ARG A 97 " ideal model delta sigma weight residual 0.860 0.925 -0.065 2.00e-02 2.50e+03 1.06e+01 bond pdb=" NH2 ARG B 97 " pdb="HH21 ARG B 97 " ideal model delta sigma weight residual 0.860 0.910 -0.050 2.00e-02 2.50e+03 6.28e+00 ... (remaining 11732 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.75: 21239 4.75 - 9.49: 19 9.49 - 14.24: 9 14.24 - 18.99: 3 18.99 - 23.73: 2 Bond angle restraints: 21272 Sorted by residual: angle pdb=" CG ARG A 97 " pdb=" CD ARG A 97 " pdb=" HD3 ARG A 97 " ideal model delta sigma weight residual 109.00 85.27 23.73 3.00e+00 1.11e-01 6.26e+01 angle pdb=" NE ARG A 97 " pdb=" CD ARG A 97 " pdb=" HD3 ARG A 97 " ideal model delta sigma weight residual 108.00 84.85 23.15 3.00e+00 1.11e-01 5.95e+01 angle pdb=" CB ARG A 97 " pdb=" CG ARG A 97 " pdb=" CD ARG A 97 " ideal model delta sigma weight residual 111.30 93.97 17.33 2.30e+00 1.89e-01 5.67e+01 angle pdb=" CB ARG B 97 " pdb=" CG ARG B 97 " pdb=" CD ARG B 97 " ideal model delta sigma weight residual 111.30 93.99 17.31 2.30e+00 1.89e-01 5.67e+01 angle pdb=" CG ARG B 97 " pdb=" CD ARG B 97 " pdb=" NE ARG B 97 " ideal model delta sigma weight residual 112.00 126.07 -14.07 2.20e+00 2.07e-01 4.09e+01 ... (remaining 21267 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.97: 4963 14.97 - 29.95: 402 29.95 - 44.92: 92 44.92 - 59.89: 59 59.89 - 74.87: 8 Dihedral angle restraints: 5524 sinusoidal: 2932 harmonic: 2592 Sorted by residual: dihedral pdb=" CA PHE A 99 " pdb=" C PHE A 99 " pdb=" N GLN A 100 " pdb=" CA GLN A 100 " ideal model delta harmonic sigma weight residual 180.00 154.72 25.28 0 5.00e+00 4.00e-02 2.56e+01 dihedral pdb=" CA PHE B 99 " pdb=" C PHE B 99 " pdb=" N GLN B 100 " pdb=" CA GLN B 100 " ideal model delta harmonic sigma weight residual 180.00 154.75 25.25 0 5.00e+00 4.00e-02 2.55e+01 dihedral pdb=" CA GLU B 282 " pdb=" C GLU B 282 " pdb=" N ASP B 283 " pdb=" CA ASP B 283 " ideal model delta harmonic sigma weight residual -180.00 -164.27 -15.73 0 5.00e+00 4.00e-02 9.89e+00 ... (remaining 5521 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 555 0.030 - 0.061: 271 0.061 - 0.091: 106 0.091 - 0.121: 41 0.121 - 0.151: 5 Chirality restraints: 978 Sorted by residual: chirality pdb=" CB THR B 96 " pdb=" CA THR B 96 " pdb=" OG1 THR B 96 " pdb=" CG2 THR B 96 " both_signs ideal model delta sigma weight residual False 2.55 2.40 0.15 2.00e-01 2.50e+01 5.72e-01 chirality pdb=" CB THR A 96 " pdb=" CA THR A 96 " pdb=" OG1 THR A 96 " pdb=" CG2 THR A 96 " both_signs ideal model delta sigma weight residual False 2.55 2.40 0.15 2.00e-01 2.50e+01 5.56e-01 chirality pdb=" CA ILE B 60 " pdb=" N ILE B 60 " pdb=" C ILE B 60 " pdb=" CB ILE B 60 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 3.94e-01 ... (remaining 975 not shown) Planarity restraints: 1673 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG B 97 " -0.531 9.50e-02 1.11e+02 1.79e-01 4.23e+01 pdb=" NE ARG B 97 " 0.003 2.00e-02 2.50e+03 pdb=" CZ ARG B 97 " 0.047 2.00e-02 2.50e+03 pdb=" NH1 ARG B 97 " 0.026 2.00e-02 2.50e+03 pdb=" NH2 ARG B 97 " 0.013 2.00e-02 2.50e+03 pdb="HH11 ARG B 97 " -0.012 2.00e-02 2.50e+03 pdb="HH12 ARG B 97 " -0.015 2.00e-02 2.50e+03 pdb="HH21 ARG B 97 " -0.007 2.00e-02 2.50e+03 pdb="HH22 ARG B 97 " -0.031 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 97 " 0.498 9.50e-02 1.11e+02 1.68e-01 3.81e+01 pdb=" NE ARG A 97 " -0.007 2.00e-02 2.50e+03 pdb=" CZ ARG A 97 " -0.030 2.00e-02 2.50e+03 pdb=" NH1 ARG A 97 " -0.015 2.00e-02 2.50e+03 pdb=" NH2 ARG A 97 " 0.032 2.00e-02 2.50e+03 pdb="HH11 ARG A 97 " 0.012 2.00e-02 2.50e+03 pdb="HH12 ARG A 97 " -0.011 2.00e-02 2.50e+03 pdb="HH21 ARG A 97 " -0.031 2.00e-02 2.50e+03 pdb="HH22 ARG A 97 " 0.029 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN A 452 " 0.005 2.00e-02 2.50e+03 1.57e-02 3.69e+00 pdb=" CD GLN A 452 " -0.021 2.00e-02 2.50e+03 pdb=" OE1 GLN A 452 " 0.005 2.00e-02 2.50e+03 pdb=" NE2 GLN A 452 " 0.029 2.00e-02 2.50e+03 pdb="HE21 GLN A 452 " -0.011 2.00e-02 2.50e+03 pdb="HE22 GLN A 452 " -0.007 2.00e-02 2.50e+03 ... (remaining 1670 not shown) Histogram of nonbonded interaction distances: 1.57 - 2.29: 1897 2.29 - 3.00: 32599 3.00 - 3.71: 44714 3.71 - 4.43: 66814 4.43 - 5.14: 103973 Nonbonded interactions: 249997 Sorted by model distance: nonbonded pdb="HH12 ARG B 77 " pdb=" O HOH B 802 " model vdw 1.572 2.450 nonbonded pdb="HH12 ARG A 77 " pdb=" O HOH A 802 " model vdw 1.573 2.450 nonbonded pdb=" H GLN A 452 " pdb="HE21 GLN A 452 " model vdw 1.595 2.100 nonbonded pdb=" H GLN B 452 " pdb="HE22 GLN B 452 " model vdw 1.602 2.100 nonbonded pdb=" OD1 ASP B 106 " pdb=" H LEU B 109 " model vdw 1.745 2.450 ... (remaining 249992 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 Found NCS groups: ncs_group { reference = chain 'A' selection = (chain 'B' and (resid 30 through 476 or resid 701 through 702)) } 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: 3.040 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: 0.210 Extract box with map and model: 0.480 Check model and map are aligned: 0.080 Set scattering table: 0.130 Process input model: 29.280 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:11.700 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 45.310 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8066 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 : 0.006 0.121 5837 Z= 0.260 Angle : 0.762 17.325 7954 Z= 0.412 Chirality : 0.042 0.151 978 Planarity : 0.011 0.219 975 Dihedral : 12.980 74.866 2034 Min Nonbonded Distance : 2.002 Molprobity Statistics. All-atom Clashscore : 5.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 0.65 % Allowed : 0.65 % Favored : 98.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.74 (0.33), residues: 726 helix: 0.68 (0.22), residues: 606 sheet: None (None), residues: 0 loop : 0.07 (0.65), residues: 120 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.003 TRP B 394 HIS 0.007 0.002 HIS B 328 PHE 0.013 0.001 PHE B 99 TYR 0.013 0.002 TYR A 359 ARG 0.025 0.001 ARG B 97 Details of bonding type rmsd hydrogen bonds : bond 0.15573 ( 468) hydrogen bonds : angle 6.60180 ( 1368) covalent geometry : bond 0.00606 ( 5837) covalent geometry : angle 0.76218 ( 7954) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 116 time to evaluate : 0.948 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 0 residues processed: 116 average time/residue: 2.6635 time to fit residues: 323.8274 Evaluate side-chains 62 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 62 time to evaluate : 0.849 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 60 optimal weight: 0.9990 chunk 54 optimal weight: 0.9980 chunk 30 optimal weight: 0.9980 chunk 18 optimal weight: 1.9990 chunk 36 optimal weight: 1.9990 chunk 29 optimal weight: 1.9990 chunk 56 optimal weight: 0.9990 chunk 21 optimal weight: 0.6980 chunk 34 optimal weight: 1.9990 chunk 42 optimal weight: 0.9990 chunk 65 optimal weight: 1.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3477 r_free = 0.3477 target = 0.099400 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.075097 restraints weight = 27152.565| |-----------------------------------------------------------------------------| r_work (start): 0.3106 rms_B_bonded: 2.28 r_work: 0.2974 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2833 rms_B_bonded: 4.16 restraints_weight: 0.2500 r_work (final): 0.2833 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8622 moved from start: 0.2405 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 5837 Z= 0.190 Angle : 0.582 4.694 7954 Z= 0.309 Chirality : 0.038 0.138 978 Planarity : 0.005 0.062 975 Dihedral : 4.132 26.717 780 Min Nonbonded Distance : 2.350 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.10 % Favored : 98.90 % Rotamer: Outliers : 0.49 % Allowed : 9.22 % Favored : 90.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.11 (0.33), residues: 726 helix: 1.66 (0.22), residues: 612 sheet: None (None), residues: 0 loop : 0.20 (0.64), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 394 HIS 0.006 0.001 HIS B 57 PHE 0.015 0.001 PHE B 99 TYR 0.012 0.002 TYR B 359 ARG 0.006 0.001 ARG A 474 Details of bonding type rmsd hydrogen bonds : bond 0.06084 ( 468) hydrogen bonds : angle 4.41931 ( 1368) covalent geometry : bond 0.00429 ( 5837) covalent geometry : angle 0.58214 ( 7954) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 61 time to evaluate : 0.923 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 292 LYS cc_start: 0.8972 (ttpp) cc_final: 0.8462 (ttpp) REVERT: B 420 PHE cc_start: 0.8488 (OUTLIER) cc_final: 0.8248 (t80) REVERT: A 292 LYS cc_start: 0.8994 (ttpp) cc_final: 0.8478 (ttpp) REVERT: A 420 PHE cc_start: 0.8453 (OUTLIER) cc_final: 0.8253 (t80) REVERT: A 451 MET cc_start: 0.8065 (mmt) cc_final: 0.7725 (mmt) outliers start: 3 outliers final: 0 residues processed: 62 average time/residue: 3.3854 time to fit residues: 218.2015 Evaluate side-chains 60 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 58 time to evaluate : 0.992 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 420 PHE Chi-restraints excluded: chain A residue 420 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 15 optimal weight: 0.9990 chunk 53 optimal weight: 1.9990 chunk 48 optimal weight: 0.9980 chunk 54 optimal weight: 0.9980 chunk 47 optimal weight: 0.9990 chunk 46 optimal weight: 0.9980 chunk 44 optimal weight: 0.9990 chunk 52 optimal weight: 0.4980 chunk 11 optimal weight: 0.6980 chunk 43 optimal weight: 1.9990 chunk 57 optimal weight: 0.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.097732 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.074311 restraints weight = 27471.650| |-----------------------------------------------------------------------------| r_work (start): 0.3055 rms_B_bonded: 2.22 r_work: 0.2940 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.2807 rms_B_bonded: 4.07 restraints_weight: 0.2500 r_work (final): 0.2807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8293 moved from start: 0.2900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 5837 Z= 0.161 Angle : 0.510 4.347 7954 Z= 0.272 Chirality : 0.037 0.129 978 Planarity : 0.004 0.044 975 Dihedral : 4.066 25.157 780 Min Nonbonded Distance : 2.372 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 0.32 % Allowed : 9.06 % Favored : 90.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.75 (0.33), residues: 726 helix: 2.14 (0.22), residues: 610 sheet: None (None), residues: 0 loop : 0.18 (0.62), residues: 116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 394 HIS 0.007 0.001 HIS B 57 PHE 0.016 0.001 PHE B 365 TYR 0.009 0.001 TYR B 359 ARG 0.004 0.000 ARG B 97 Details of bonding type rmsd hydrogen bonds : bond 0.05308 ( 468) hydrogen bonds : angle 4.06324 ( 1368) covalent geometry : bond 0.00366 ( 5837) covalent geometry : angle 0.50998 ( 7954) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 59 time to evaluate : 0.885 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 403 GLU cc_start: 0.8719 (mp0) cc_final: 0.8486 (mp0) REVERT: A 292 LYS cc_start: 0.8999 (ttpp) cc_final: 0.8355 (ttpp) REVERT: A 451 MET cc_start: 0.7870 (mmt) cc_final: 0.7637 (mmt) outliers start: 2 outliers final: 1 residues processed: 61 average time/residue: 3.1694 time to fit residues: 201.1323 Evaluate side-chains 54 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 53 time to evaluate : 0.857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 450 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 17 optimal weight: 1.9990 chunk 34 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 chunk 10 optimal weight: 0.0970 chunk 20 optimal weight: 1.9990 chunk 62 optimal weight: 0.9990 chunk 21 optimal weight: 0.9980 chunk 67 optimal weight: 0.9980 chunk 28 optimal weight: 0.9990 chunk 11 optimal weight: 0.3980 chunk 44 optimal weight: 0.5980 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.098260 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.074801 restraints weight = 27488.852| |-----------------------------------------------------------------------------| r_work (start): 0.3030 rms_B_bonded: 2.23 r_work: 0.2912 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2781 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.2781 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8312 moved from start: 0.3092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 5837 Z= 0.135 Angle : 0.505 4.247 7954 Z= 0.265 Chirality : 0.037 0.144 978 Planarity : 0.004 0.046 975 Dihedral : 4.001 24.836 780 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.79 % Favored : 98.21 % Rotamer: Outliers : 0.32 % Allowed : 9.06 % Favored : 90.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.16 (0.32), residues: 726 helix: 2.42 (0.22), residues: 610 sheet: None (None), residues: 0 loop : 0.32 (0.62), residues: 116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP B 394 HIS 0.004 0.001 HIS B 57 PHE 0.014 0.001 PHE A 365 TYR 0.008 0.001 TYR B 359 ARG 0.002 0.000 ARG B 97 Details of bonding type rmsd hydrogen bonds : bond 0.04887 ( 468) hydrogen bonds : angle 3.90460 ( 1368) covalent geometry : bond 0.00302 ( 5837) covalent geometry : angle 0.50540 ( 7954) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 55 time to evaluate : 0.989 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 59 GLU cc_start: 0.7370 (pp20) cc_final: 0.7076 (pp20) REVERT: B 403 GLU cc_start: 0.8700 (mp0) cc_final: 0.8452 (mp0) REVERT: A 59 GLU cc_start: 0.7371 (pp20) cc_final: 0.7083 (pp20) outliers start: 2 outliers final: 2 residues processed: 55 average time/residue: 2.7067 time to fit residues: 156.1062 Evaluate side-chains 55 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 53 time to evaluate : 0.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 453 ILE Chi-restraints excluded: chain A residue 453 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 16 optimal weight: 0.9980 chunk 56 optimal weight: 1.9990 chunk 35 optimal weight: 0.7980 chunk 36 optimal weight: 1.9990 chunk 30 optimal weight: 0.5980 chunk 33 optimal weight: 2.9990 chunk 15 optimal weight: 0.7980 chunk 40 optimal weight: 1.9990 chunk 48 optimal weight: 0.3980 chunk 52 optimal weight: 0.9990 chunk 31 optimal weight: 0.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3464 r_free = 0.3464 target = 0.097822 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.074609 restraints weight = 27474.100| |-----------------------------------------------------------------------------| r_work (start): 0.3062 rms_B_bonded: 2.22 r_work: 0.2944 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2815 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.2815 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8347 moved from start: 0.3240 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 5837 Z= 0.144 Angle : 0.501 4.812 7954 Z= 0.264 Chirality : 0.037 0.133 978 Planarity : 0.004 0.048 975 Dihedral : 3.958 24.498 780 Min Nonbonded Distance : 2.409 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 0.49 % Allowed : 9.39 % Favored : 90.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.35 (0.32), residues: 726 helix: 2.56 (0.21), residues: 610 sheet: None (None), residues: 0 loop : 0.31 (0.61), residues: 116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP B 394 HIS 0.004 0.001 HIS B 328 PHE 0.014 0.001 PHE B 365 TYR 0.008 0.001 TYR A 359 ARG 0.002 0.000 ARG B 309 Details of bonding type rmsd hydrogen bonds : bond 0.04932 ( 468) hydrogen bonds : angle 3.91070 ( 1368) covalent geometry : bond 0.00322 ( 5837) covalent geometry : angle 0.50145 ( 7954) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 57 time to evaluate : 0.967 Fit side-chains REVERT: B 259 GLU cc_start: 0.8186 (mp0) cc_final: 0.7940 (mp0) REVERT: B 403 GLU cc_start: 0.8743 (mp0) cc_final: 0.8506 (mp0) REVERT: A 259 GLU cc_start: 0.8181 (mp0) cc_final: 0.7931 (mp0) REVERT: A 370 ARG cc_start: 0.7327 (tpp-160) cc_final: 0.7117 (tpp-160) outliers start: 3 outliers final: 0 residues processed: 57 average time/residue: 2.8500 time to fit residues: 170.2659 Evaluate side-chains 50 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 50 time to evaluate : 0.918 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 39 optimal weight: 0.9980 chunk 60 optimal weight: 0.9990 chunk 58 optimal weight: 1.9990 chunk 23 optimal weight: 0.9990 chunk 48 optimal weight: 0.9980 chunk 49 optimal weight: 0.9980 chunk 27 optimal weight: 0.9990 chunk 52 optimal weight: 0.9990 chunk 36 optimal weight: 0.9990 chunk 70 optimal weight: 0.0670 chunk 20 optimal weight: 1.9990 overall best weight: 0.8120 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.096810 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.073556 restraints weight = 27753.923| |-----------------------------------------------------------------------------| r_work (start): 0.3037 rms_B_bonded: 2.21 r_work: 0.2922 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.2792 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.2792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8259 moved from start: 0.3374 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 5837 Z= 0.155 Angle : 0.503 5.368 7954 Z= 0.264 Chirality : 0.037 0.136 978 Planarity : 0.004 0.048 975 Dihedral : 3.902 24.408 780 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Rotamer: Outliers : 0.81 % Allowed : 9.22 % Favored : 89.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.42 (0.32), residues: 726 helix: 2.63 (0.21), residues: 610 sheet: None (None), residues: 0 loop : 0.22 (0.61), residues: 116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP A 394 HIS 0.004 0.001 HIS A 328 PHE 0.013 0.001 PHE B 99 TYR 0.008 0.001 TYR B 359 ARG 0.002 0.000 ARG A 309 Details of bonding type rmsd hydrogen bonds : bond 0.04846 ( 468) hydrogen bonds : angle 3.80623 ( 1368) covalent geometry : bond 0.00356 ( 5837) covalent geometry : angle 0.50300 ( 7954) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 54 time to evaluate : 0.886 Fit side-chains REVERT: B 59 GLU cc_start: 0.7419 (pp20) cc_final: 0.7218 (pp20) REVERT: B 259 GLU cc_start: 0.8157 (mp0) cc_final: 0.7890 (mp0) REVERT: B 403 GLU cc_start: 0.8723 (mp0) cc_final: 0.8477 (mp0) REVERT: A 259 GLU cc_start: 0.8126 (mp0) cc_final: 0.7865 (mp0) outliers start: 5 outliers final: 0 residues processed: 54 average time/residue: 2.7945 time to fit residues: 158.2618 Evaluate side-chains 50 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 50 time to evaluate : 0.962 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 35 optimal weight: 1.9990 chunk 7 optimal weight: 1.9990 chunk 67 optimal weight: 0.9980 chunk 25 optimal weight: 1.9990 chunk 52 optimal weight: 0.9990 chunk 20 optimal weight: 0.9980 chunk 14 optimal weight: 0.0980 chunk 60 optimal weight: 0.9980 chunk 23 optimal weight: 0.5980 chunk 69 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.095531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2973 r_free = 0.2973 target = 0.072405 restraints weight = 28297.796| |-----------------------------------------------------------------------------| r_work (start): 0.3001 rms_B_bonded: 2.26 r_work: 0.2888 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2762 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.2762 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8160 moved from start: 0.3520 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 5837 Z= 0.143 Angle : 0.501 6.000 7954 Z= 0.262 Chirality : 0.037 0.129 978 Planarity : 0.004 0.048 975 Dihedral : 3.860 24.261 780 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 2.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 0.49 % Allowed : 9.22 % Favored : 90.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.48 (0.32), residues: 726 helix: 2.67 (0.21), residues: 612 sheet: None (None), residues: 0 loop : 0.17 (0.63), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP B 394 HIS 0.004 0.001 HIS B 57 PHE 0.021 0.001 PHE B 365 TYR 0.007 0.001 TYR A 359 ARG 0.002 0.000 ARG A 370 Details of bonding type rmsd hydrogen bonds : bond 0.04688 ( 468) hydrogen bonds : angle 3.73801 ( 1368) covalent geometry : bond 0.00327 ( 5837) covalent geometry : angle 0.50079 ( 7954) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 55 time to evaluate : 1.002 Fit side-chains REVERT: B 59 GLU cc_start: 0.7458 (pp20) cc_final: 0.7251 (pp20) REVERT: B 259 GLU cc_start: 0.8108 (mp0) cc_final: 0.7842 (mp0) REVERT: B 403 GLU cc_start: 0.8676 (mp0) cc_final: 0.8420 (mp0) REVERT: A 259 GLU cc_start: 0.8069 (mp0) cc_final: 0.7798 (mp0) outliers start: 3 outliers final: 0 residues processed: 55 average time/residue: 2.7032 time to fit residues: 155.8676 Evaluate side-chains 52 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 52 time to evaluate : 0.977 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 17 optimal weight: 2.9990 chunk 63 optimal weight: 0.6980 chunk 71 optimal weight: 1.9990 chunk 66 optimal weight: 0.8980 chunk 70 optimal weight: 0.9990 chunk 50 optimal weight: 0.2980 chunk 69 optimal weight: 0.5980 chunk 34 optimal weight: 0.0030 chunk 40 optimal weight: 1.9990 chunk 22 optimal weight: 1.9990 chunk 11 optimal weight: 0.9980 overall best weight: 0.4990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.096059 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2989 r_free = 0.2989 target = 0.073147 restraints weight = 28097.358| |-----------------------------------------------------------------------------| r_work (start): 0.3033 rms_B_bonded: 2.28 r_work: 0.2918 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.2795 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.2795 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8133 moved from start: 0.3591 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 5837 Z= 0.119 Angle : 0.499 7.341 7954 Z= 0.259 Chirality : 0.036 0.131 978 Planarity : 0.004 0.048 975 Dihedral : 3.816 24.122 780 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 2.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.38 % Favored : 98.62 % Rotamer: Outliers : 0.16 % Allowed : 10.03 % Favored : 89.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.64 (0.32), residues: 726 helix: 2.77 (0.21), residues: 612 sheet: None (None), residues: 0 loop : 0.27 (0.65), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 394 HIS 0.003 0.001 HIS B 57 PHE 0.011 0.001 PHE B 99 TYR 0.007 0.001 TYR A 313 ARG 0.002 0.000 ARG A 370 Details of bonding type rmsd hydrogen bonds : bond 0.04398 ( 468) hydrogen bonds : angle 3.65033 ( 1368) covalent geometry : bond 0.00265 ( 5837) covalent geometry : angle 0.49921 ( 7954) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 55 time to evaluate : 0.959 Fit side-chains revert: symmetry clash REVERT: B 59 GLU cc_start: 0.7465 (pp20) cc_final: 0.7235 (pp20) REVERT: B 259 GLU cc_start: 0.8073 (mp0) cc_final: 0.7825 (mp0) REVERT: B 403 GLU cc_start: 0.8677 (mp0) cc_final: 0.8415 (mp0) REVERT: A 259 GLU cc_start: 0.8067 (mp0) cc_final: 0.7809 (mp0) REVERT: A 292 LYS cc_start: 0.9158 (ptmm) cc_final: 0.8918 (ttpp) REVERT: A 293 GLU cc_start: 0.8336 (mm-30) cc_final: 0.7968 (mm-30) outliers start: 1 outliers final: 2 residues processed: 55 average time/residue: 2.7520 time to fit residues: 158.7879 Evaluate side-chains 57 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 55 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 415 GLU Chi-restraints excluded: chain A residue 415 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 30 optimal weight: 0.6980 chunk 27 optimal weight: 0.9980 chunk 20 optimal weight: 1.9990 chunk 36 optimal weight: 0.9980 chunk 23 optimal weight: 0.9980 chunk 42 optimal weight: 0.9990 chunk 19 optimal weight: 0.1980 chunk 61 optimal weight: 1.9990 chunk 17 optimal weight: 0.5980 chunk 34 optimal weight: 1.9990 chunk 54 optimal weight: 0.5980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.096524 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3006 r_free = 0.3006 target = 0.073981 restraints weight = 28108.003| |-----------------------------------------------------------------------------| r_work (start): 0.3031 rms_B_bonded: 2.20 r_work: 0.2917 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2794 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.2794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8184 moved from start: 0.3632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 5837 Z= 0.131 Angle : 0.504 8.520 7954 Z= 0.260 Chirality : 0.036 0.128 978 Planarity : 0.004 0.045 975 Dihedral : 3.815 23.979 780 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.79 % Favored : 98.21 % Rotamer: Outliers : 0.49 % Allowed : 9.55 % Favored : 89.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.67 (0.32), residues: 726 helix: 2.79 (0.21), residues: 612 sheet: None (None), residues: 0 loop : 0.28 (0.66), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 394 HIS 0.003 0.001 HIS B 328 PHE 0.019 0.001 PHE B 365 TYR 0.007 0.001 TYR B 359 ARG 0.002 0.000 ARG A 370 Details of bonding type rmsd hydrogen bonds : bond 0.04409 ( 468) hydrogen bonds : angle 3.64389 ( 1368) covalent geometry : bond 0.00298 ( 5837) covalent geometry : angle 0.50433 ( 7954) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 55 time to evaluate : 0.967 Fit side-chains revert: symmetry clash REVERT: B 59 GLU cc_start: 0.7486 (pp20) cc_final: 0.7246 (pp20) REVERT: B 259 GLU cc_start: 0.8116 (mp0) cc_final: 0.7869 (mp0) REVERT: B 403 GLU cc_start: 0.8681 (mp0) cc_final: 0.8420 (mp0) REVERT: A 259 GLU cc_start: 0.8102 (mp0) cc_final: 0.7838 (mp0) REVERT: A 292 LYS cc_start: 0.9167 (ptmm) cc_final: 0.8833 (ttpp) REVERT: A 293 GLU cc_start: 0.8334 (mm-30) cc_final: 0.8078 (mm-30) outliers start: 3 outliers final: 0 residues processed: 55 average time/residue: 2.7060 time to fit residues: 156.4494 Evaluate side-chains 53 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 53 time to evaluate : 0.834 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 38 optimal weight: 0.1980 chunk 35 optimal weight: 1.9990 chunk 24 optimal weight: 0.9980 chunk 19 optimal weight: 0.1980 chunk 2 optimal weight: 0.1980 chunk 40 optimal weight: 0.9990 chunk 62 optimal weight: 0.4980 chunk 56 optimal weight: 1.9990 chunk 47 optimal weight: 0.9980 chunk 64 optimal weight: 0.9980 chunk 12 optimal weight: 0.9980 overall best weight: 0.4180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3434 r_free = 0.3434 target = 0.096953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 25)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.073838 restraints weight = 27394.983| |-----------------------------------------------------------------------------| r_work (start): 0.3089 rms_B_bonded: 2.22 r_work: 0.2958 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2817 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.2817 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8618 moved from start: 0.3682 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5837 Z= 0.114 Angle : 0.505 9.420 7954 Z= 0.259 Chirality : 0.036 0.128 978 Planarity : 0.004 0.046 975 Dihedral : 3.773 23.835 780 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 3.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.24 % Favored : 98.76 % Rotamer: Outliers : 0.00 % Allowed : 10.19 % Favored : 89.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.84 (0.33), residues: 726 helix: 2.90 (0.21), residues: 612 sheet: None (None), residues: 0 loop : 0.37 (0.67), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 394 HIS 0.002 0.001 HIS B 57 PHE 0.011 0.001 PHE B 99 TYR 0.007 0.001 TYR B 313 ARG 0.002 0.000 ARG A 370 Details of bonding type rmsd hydrogen bonds : bond 0.04145 ( 468) hydrogen bonds : angle 3.57494 ( 1368) covalent geometry : bond 0.00258 ( 5837) covalent geometry : angle 0.50469 ( 7954) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1452 Ramachandran restraints generated. 726 Oldfield, 0 Emsley, 726 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 56 time to evaluate : 0.861 Fit side-chains revert: symmetry clash REVERT: B 59 GLU cc_start: 0.7555 (pp20) cc_final: 0.7322 (pp20) REVERT: B 403 GLU cc_start: 0.8846 (mp0) cc_final: 0.8617 (mp0) REVERT: B 415 GLU cc_start: 0.8761 (tp30) cc_final: 0.8297 (OUTLIER) REVERT: B 419 MET cc_start: 0.8936 (tpp) cc_final: 0.8513 (tpt) REVERT: A 259 GLU cc_start: 0.8408 (mp0) cc_final: 0.8201 (mp0) REVERT: A 292 LYS cc_start: 0.9207 (ptmm) cc_final: 0.8902 (ttpp) REVERT: A 293 GLU cc_start: 0.8402 (mm-30) cc_final: 0.8069 (mm-30) REVERT: A 415 GLU cc_start: 0.8752 (tp30) cc_final: 0.8281 (OUTLIER) REVERT: A 419 MET cc_start: 0.8911 (tpp) cc_final: 0.8488 (tpt) outliers start: 0 outliers final: 2 residues processed: 56 average time/residue: 2.6906 time to fit residues: 158.0076 Evaluate side-chains 55 residues out of total 622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 55 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 17 optimal weight: 1.9990 chunk 47 optimal weight: 0.8980 chunk 13 optimal weight: 0.9990 chunk 44 optimal weight: 0.9980 chunk 54 optimal weight: 0.6980 chunk 48 optimal weight: 0.3980 chunk 23 optimal weight: 1.9990 chunk 7 optimal weight: 0.5980 chunk 16 optimal weight: 0.0970 chunk 19 optimal weight: 0.0870 chunk 1 optimal weight: 0.9980 overall best weight: 0.3756 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 284 ASN A 284 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.097326 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.074287 restraints weight = 27383.305| |-----------------------------------------------------------------------------| r_work (start): 0.3098 rms_B_bonded: 2.21 r_work: 0.2966 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2826 rms_B_bonded: 4.16 restraints_weight: 0.2500 r_work (final): 0.2826 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8613 moved from start: 0.3759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 5837 Z= 0.111 Angle : 0.510 9.219 7954 Z= 0.262 Chirality : 0.036 0.128 978 Planarity : 0.004 0.045 975 Dihedral : 3.729 23.686 780 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 3.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.10 % Favored : 98.90 % Rotamer: Outliers : 0.00 % Allowed : 10.19 % Favored : 89.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.95 (0.33), residues: 726 helix: 2.98 (0.21), residues: 612 sheet: None (None), residues: 0 loop : 0.37 (0.68), residues: 114 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 394 HIS 0.003 0.001 HIS B 57 PHE 0.024 0.001 PHE B 365 TYR 0.007 0.001 TYR B 313 ARG 0.002 0.000 ARG A 370 Details of bonding type rmsd hydrogen bonds : bond 0.04039 ( 468) hydrogen bonds : angle 3.54515 ( 1368) covalent geometry : bond 0.00251 ( 5837) covalent geometry : angle 0.51050 ( 7954) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8233.36 seconds wall clock time: 141 minutes 47.65 seconds (8507.65 seconds total)