Starting phenix.real_space_refine on Wed Jun 4 18:24:23 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.cif Found real_map, /net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.83 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.map" model { file = "/net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7qkf_14040/06_2025/7qkf_14040.cif" } resolution = 2.83 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= 0.002 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: 5 Type Number sf(0) Gaussians S 6 5.16 5 C 1164 2.51 5 N 336 2.21 5 O 351 1.98 5 H 1926 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 3783 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 804 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 804 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 2, 'TRANS': 49} Chain: "B" Number of atoms: 457 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 457 Classifications: {'peptide': 31} Link IDs: {'PTRANS': 2, 'TRANS': 28} Chain: "C" Number of atoms: 804 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 804 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 2, 'TRANS': 49} Chain: "D" Number of atoms: 457 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 457 Classifications: {'peptide': 31} Link IDs: {'PTRANS': 2, 'TRANS': 28} Chain: "E" Number of atoms: 804 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 804 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 2, 'TRANS': 49} Chain: "F" Number of atoms: 457 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 457 Classifications: {'peptide': 31} Link IDs: {'PTRANS': 2, 'TRANS': 28} Time building chain proxies: 3.65, per 1000 atoms: 0.96 Number of scatterers: 3783 At special positions: 0 Unit cell: (70.04, 91.464, 33.784, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 6 16.00 O 351 8.00 N 336 7.00 C 1164 6.00 H 1926 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 322 " - pdb=" SG CYS B 322 " distance=2.03 Simple disulfide: pdb=" SG CYS C 322 " - pdb=" SG CYS D 322 " distance=2.04 Simple disulfide: pdb=" SG CYS E 322 " - pdb=" SG CYS F 322 " distance=2.02 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.94 Conformation dependent library (CDL) restraints added in 267.3 milliseconds 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 432 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 10 sheets defined 0.0% alpha, 41.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.42 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'C' and resid 313 through 314 removed outlier: 6.709A pdb=" N VAL A 313 " --> pdb=" O ASP C 314 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 317 through 322 Processing sheet with id=AA3, first strand: chain 'C' and resid 325 through 330 Processing sheet with id=AA4, first strand: chain 'C' and resid 339 through 340 removed outlier: 6.791A pdb=" N VAL A 339 " --> pdb=" O LYS C 340 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 343 through 346 removed outlier: 6.255A pdb=" N LYS A 343 " --> pdb=" O LEU E 344 " (cutoff:3.500A) removed outlier: 7.916A pdb=" N PHE E 346 " --> pdb=" O LYS A 343 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N ASP A 345 " --> pdb=" O PHE E 346 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 349 through 350 removed outlier: 6.513A pdb=" N ARG A 349 " --> pdb=" O VAL E 350 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 353 through 356 removed outlier: 6.445A pdb=" N LYS A 353 " --> pdb=" O ILE E 354 " (cutoff:3.500A) removed outlier: 7.389A pdb=" N SER E 356 " --> pdb=" O LYS A 353 " (cutoff:3.500A) removed outlier: 6.061A pdb=" N GLY A 355 " --> pdb=" O SER E 356 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 306 through 310 removed outlier: 6.422A pdb=" N VAL B 306 " --> pdb=" O GLN D 307 " (cutoff:3.500A) removed outlier: 8.000A pdb=" N VAL D 309 " --> pdb=" O VAL B 306 " (cutoff:3.500A) removed outlier: 6.562A pdb=" N ILE B 308 " --> pdb=" O VAL D 309 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 313 through 324 removed outlier: 6.772A pdb=" N VAL B 313 " --> pdb=" O ASP D 314 " (cutoff:3.500A) removed outlier: 7.944A pdb=" N SER D 316 " --> pdb=" O VAL B 313 " (cutoff:3.500A) removed outlier: 6.258A pdb=" N LEU B 315 " --> pdb=" O SER D 316 " (cutoff:3.500A) removed outlier: 8.028A pdb=" N VAL D 318 " --> pdb=" O LEU B 315 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LYS B 317 " --> pdb=" O VAL D 318 " (cutoff:3.500A) removed outlier: 8.463A pdb=" N SER D 320 " --> pdb=" O LYS B 317 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N THR B 319 " --> pdb=" O SER D 320 " (cutoff:3.500A) removed outlier: 8.676A pdb=" N CYS D 322 " --> pdb=" O THR B 319 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N LYS B 321 " --> pdb=" O CYS D 322 " (cutoff:3.500A) removed outlier: 7.725A pdb=" N SER D 324 " --> pdb=" O LYS B 321 " (cutoff:3.500A) removed outlier: 6.208A pdb=" N GLY B 323 " --> pdb=" O SER D 324 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 328 through 329 removed outlier: 6.635A pdb=" N ILE B 328 " --> pdb=" O HIS F 329 " (cutoff:3.500A) 43 hydrogen bonds defined for protein. 129 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: 1.17 Time building geometry restraints manager: 1.17 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.55 - 0.80: 3 0.80 - 1.06: 480 1.06 - 1.31: 1771 1.31 - 1.56: 1542 1.56 - 1.81: 14 Bond restraints: 3810 Sorted by residual: bond pdb=" CG2 VAL A 313 " pdb="HG23 VAL A 313 " ideal model delta sigma weight residual 0.970 0.553 0.417 2.00e-02 2.50e+03 4.35e+02 bond pdb=" CG2 VAL A 313 " pdb="HG21 VAL A 313 " ideal model delta sigma weight residual 0.970 0.586 0.384 2.00e-02 2.50e+03 3.68e+02 bond pdb=" CG2 VAL A 313 " pdb="HG22 VAL A 313 " ideal model delta sigma weight residual 0.970 0.727 0.243 2.00e-02 2.50e+03 1.48e+02 bond pdb=" NH1 ARG A 349 " pdb="HH12 ARG A 349 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.69e+01 bond pdb=" N SER E 324 " pdb=" H SER E 324 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.69e+01 ... (remaining 3805 not shown) Histogram of bond angle deviations from ideal: 0.00 - 7.57: 6876 7.57 - 15.14: 30 15.14 - 22.71: 17 22.71 - 30.28: 19 30.28 - 37.85: 9 Bond angle restraints: 6951 Sorted by residual: angle pdb=" CG1 VAL B 318 " pdb=" CB VAL B 318 " pdb=" HB VAL B 318 " ideal model delta sigma weight residual 108.00 70.15 37.85 3.00e+00 1.11e-01 1.59e+02 angle pdb=" CA VAL F 313 " pdb=" CB VAL F 313 " pdb=" CG1 VAL F 313 " ideal model delta sigma weight residual 110.40 130.74 -20.34 1.70e+00 3.46e-01 1.43e+02 angle pdb=" CA VAL B 318 " pdb=" CB VAL B 318 " pdb=" CG1 VAL B 318 " ideal model delta sigma weight residual 110.40 130.66 -20.26 1.70e+00 3.46e-01 1.42e+02 angle pdb=" CG1 VAL F 318 " pdb=" CB VAL F 318 " pdb=" HB VAL F 318 " ideal model delta sigma weight residual 108.00 72.50 35.50 3.00e+00 1.11e-01 1.40e+02 angle pdb=" CA VAL B 318 " pdb=" CB VAL B 318 " pdb=" HB VAL B 318 " ideal model delta sigma weight residual 109.00 75.33 33.67 3.00e+00 1.11e-01 1.26e+02 ... (remaining 6946 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 1576 17.80 - 35.59: 106 35.59 - 53.39: 42 53.39 - 71.18: 42 71.18 - 88.98: 4 Dihedral angle restraints: 1770 sinusoidal: 1014 harmonic: 756 Sorted by residual: dihedral pdb=" C VAL A 337 " pdb=" N VAL A 337 " pdb=" CA VAL A 337 " pdb=" CB VAL A 337 " ideal model delta harmonic sigma weight residual -122.00 -137.87 15.87 0 2.50e+00 1.60e-01 4.03e+01 dihedral pdb=" CA LYS B 317 " pdb=" C LYS B 317 " pdb=" N VAL B 318 " pdb=" CA VAL B 318 " ideal model delta harmonic sigma weight residual 180.00 152.18 27.82 0 5.00e+00 4.00e-02 3.10e+01 dihedral pdb=" CA GLY A 334 " pdb=" C GLY A 334 " pdb=" N GLY A 335 " pdb=" CA GLY A 335 " ideal model delta harmonic sigma weight residual 180.00 152.25 27.75 0 5.00e+00 4.00e-02 3.08e+01 ... (remaining 1767 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.231: 262 0.231 - 0.462: 13 0.462 - 0.694: 2 0.694 - 0.925: 3 0.925 - 1.156: 5 Chirality restraints: 285 Sorted by residual: chirality pdb=" CB VAL D 318 " pdb=" CA VAL D 318 " pdb=" CG1 VAL D 318 " pdb=" CG2 VAL D 318 " both_signs ideal model delta sigma weight residual False -2.63 -1.47 -1.16 2.00e-01 2.50e+01 3.34e+01 chirality pdb=" CB VAL E 313 " pdb=" CA VAL E 313 " pdb=" CG1 VAL E 313 " pdb=" CG2 VAL E 313 " both_signs ideal model delta sigma weight residual False -2.63 -1.50 -1.13 2.00e-01 2.50e+01 3.17e+01 chirality pdb=" CB VAL D 313 " pdb=" CA VAL D 313 " pdb=" CG1 VAL D 313 " pdb=" CG2 VAL D 313 " both_signs ideal model delta sigma weight residual False -2.63 -1.55 -1.08 2.00e-01 2.50e+01 2.90e+01 ... (remaining 282 not shown) Planarity restraints: 549 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN B 307 " 0.048 2.00e-02 2.50e+03 4.78e-02 3.42e+01 pdb=" CD GLN B 307 " -0.019 2.00e-02 2.50e+03 pdb=" OE1 GLN B 307 " -0.046 2.00e-02 2.50e+03 pdb=" NE2 GLN B 307 " 0.025 2.00e-02 2.50e+03 pdb="HE21 GLN B 307 " -0.069 2.00e-02 2.50e+03 pdb="HE22 GLN B 307 " 0.060 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB HIS E 330 " 0.054 2.00e-02 2.50e+03 3.89e-02 3.41e+01 pdb=" CG HIS E 330 " -0.046 2.00e-02 2.50e+03 pdb=" ND1 HIS E 330 " -0.010 2.00e-02 2.50e+03 pdb=" CD2 HIS E 330 " -0.047 2.00e-02 2.50e+03 pdb=" CE1 HIS E 330 " -0.021 2.00e-02 2.50e+03 pdb=" NE2 HIS E 330 " -0.041 2.00e-02 2.50e+03 pdb=" HD2 HIS E 330 " 0.028 2.00e-02 2.50e+03 pdb=" HE1 HIS E 330 " 0.043 2.00e-02 2.50e+03 pdb=" HE2 HIS E 330 " 0.040 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY A 333 " 0.032 2.00e-02 2.50e+03 5.70e-02 3.25e+01 pdb=" N GLY A 334 " -0.098 2.00e-02 2.50e+03 pdb=" CA GLY A 334 " 0.029 2.00e-02 2.50e+03 pdb=" H GLY A 334 " 0.038 2.00e-02 2.50e+03 ... (remaining 546 not shown) Histogram of nonbonded interaction distances: 1.64 - 2.23: 421 2.23 - 2.82: 7031 2.82 - 3.42: 10020 3.42 - 4.01: 13175 4.01 - 4.60: 18482 Nonbonded interactions: 49129 Sorted by model distance: nonbonded pdb=" HG SER A 356 " pdb=" OD1 ASP C 358 " model vdw 1.640 2.450 nonbonded pdb=" OD1 ASP A 358 " pdb=" HG SER E 356 " model vdw 1.653 2.450 nonbonded pdb=" HZ2 LYS A 331 " pdb=" OD1 ASP F 314 " model vdw 1.684 2.450 nonbonded pdb=" HG SER A 316 " pdb=" O SER C 316 " model vdw 1.717 2.450 nonbonded pdb=" OD2 ASP B 314 " pdb=" HZ2 LYS C 331 " model vdw 1.725 2.450 ... (remaining 49124 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 'C' selection = chain 'E' } ncs_group { reference = chain 'B' selection = chain 'D' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.310 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: 0.060 Extract box with map and model: 0.140 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 14.680 Find NCS groups from input model: 0.090 Set up NCS constraints: 0.020 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:14.160 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.530 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7632 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 : 0.012 0.136 1887 Z= 0.741 Angle : 2.230 20.336 2526 Z= 1.445 Chirality : 0.205 1.156 285 Planarity : 0.010 0.033 318 Dihedral : 13.419 88.978 717 Min Nonbonded Distance : 2.598 Molprobity Statistics. All-atom Clashscore : 0.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.44 % Favored : 91.56 % Rotamer: Outliers : 0.00 % Allowed : 3.24 % Favored : 96.76 % Cbeta Deviations : 0.93 % 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: -2.72 (0.44), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.07 (0.33), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.015 0.004 HIS D 330 PHE 0.013 0.003 PHE C 346 TYR 0.035 0.009 TYR C 310 ARG 0.001 0.000 ARG C 349 Details of bonding type rmsd hydrogen bonds : bond 0.11402 ( 43) hydrogen bonds : angle 7.75869 ( 129) SS BOND : bond 0.00775 ( 3) SS BOND : angle 1.18074 ( 6) covalent geometry : bond 0.01194 ( 1884) covalent geometry : angle 2.23190 ( 2520) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 70 time to evaluate : 0.320 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: E 311 LYS cc_start: 0.6624 (mtpt) cc_final: 0.6148 (mttm) outliers start: 0 outliers final: 0 residues processed: 70 average time/residue: 2.5217 time to fit residues: 179.7046 Evaluate side-chains 38 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 38 time to evaluate : 0.336 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 20 optimal weight: 0.9990 chunk 18 optimal weight: 0.9990 chunk 10 optimal weight: 0.9990 chunk 6 optimal weight: 0.9990 chunk 12 optimal weight: 0.9980 chunk 9 optimal weight: 0.9990 chunk 7 optimal weight: 3.9990 chunk 11 optimal weight: 0.9990 chunk 14 optimal weight: 2.9990 chunk 21 optimal weight: 0.9980 chunk 23 optimal weight: 0.9990 overall best weight: 0.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 336 GLN F 307 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.124587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3782 r_free = 0.3782 target = 0.112352 restraints weight = 7107.361| |-----------------------------------------------------------------------------| r_work (start): 0.3786 rms_B_bonded: 1.91 r_work: 0.3716 rms_B_bonded: 1.86 restraints_weight: 0.5000 r_work: 0.3626 rms_B_bonded: 3.22 restraints_weight: 0.2500 r_work (final): 0.3626 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8422 moved from start: 0.4390 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 1887 Z= 0.198 Angle : 1.126 10.393 2526 Z= 0.578 Chirality : 0.246 1.425 285 Planarity : 0.005 0.043 318 Dihedral : 7.913 25.274 252 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.59 % Favored : 92.41 % Rotamer: Outliers : 2.31 % Allowed : 14.35 % Favored : 83.33 % 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: -3.40 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.58 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS F 330 PHE 0.001 0.001 PHE E 346 TYR 0.012 0.002 TYR A 310 ARG 0.003 0.001 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.03082 ( 43) hydrogen bonds : angle 5.88200 ( 129) SS BOND : bond 0.00300 ( 3) SS BOND : angle 0.46202 ( 6) covalent geometry : bond 0.00493 ( 1884) covalent geometry : angle 1.12710 ( 2520) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 40 time to evaluate : 0.368 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8287 (OUTLIER) cc_final: 0.8025 (mttp) REVERT: E 311 LYS cc_start: 0.8223 (mtpt) cc_final: 0.7776 (mttp) REVERT: E 353 LYS cc_start: 0.8801 (OUTLIER) cc_final: 0.8432 (mtpp) outliers start: 5 outliers final: 3 residues processed: 41 average time/residue: 2.4763 time to fit residues: 103.3763 Evaluate side-chains 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 36 time to evaluate : 0.345 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain A residue 316 SER Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 353 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 13 optimal weight: 0.0970 chunk 14 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 8 optimal weight: 6.9990 chunk 2 optimal weight: 3.9990 chunk 9 optimal weight: 1.9990 chunk 6 optimal weight: 0.9980 chunk 16 optimal weight: 0.5980 chunk 17 optimal weight: 1.9990 chunk 5 optimal weight: 0.8980 chunk 4 optimal weight: 3.9990 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 336 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.126157 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3789 r_free = 0.3789 target = 0.113521 restraints weight = 6972.880| |-----------------------------------------------------------------------------| r_work (start): 0.3799 rms_B_bonded: 1.89 r_work: 0.3733 rms_B_bonded: 1.85 restraints_weight: 0.5000 r_work: 0.3646 rms_B_bonded: 3.22 restraints_weight: 0.2500 r_work (final): 0.3646 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8419 moved from start: 0.5031 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 1887 Z= 0.144 Angle : 1.073 10.833 2526 Z= 0.543 Chirality : 0.254 1.430 285 Planarity : 0.005 0.034 318 Dihedral : 6.749 22.490 252 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 3.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.33 % Favored : 93.67 % Rotamer: Outliers : 2.78 % Allowed : 18.52 % Favored : 78.70 % 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: -3.54 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.69 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS C 330 PHE 0.006 0.001 PHE E 346 TYR 0.009 0.001 TYR C 310 ARG 0.002 0.001 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01882 ( 43) hydrogen bonds : angle 5.32724 ( 129) SS BOND : bond 0.00217 ( 3) SS BOND : angle 0.50297 ( 6) covalent geometry : bond 0.00395 ( 1884) covalent geometry : angle 1.07392 ( 2520) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 41 time to evaluate : 0.355 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8245 (OUTLIER) cc_final: 0.7879 (mttp) REVERT: A 340 LYS cc_start: 0.7967 (tmtm) cc_final: 0.7170 (mmtp) REVERT: E 311 LYS cc_start: 0.8220 (mtpt) cc_final: 0.7782 (mttp) REVERT: E 347 LYS cc_start: 0.9001 (mtmt) cc_final: 0.8192 (mtmt) outliers start: 6 outliers final: 3 residues processed: 42 average time/residue: 2.5279 time to fit residues: 108.1313 Evaluate side-chains 40 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 36 time to evaluate : 0.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain E residue 316 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 0 optimal weight: 4.9990 chunk 5 optimal weight: 0.0270 chunk 4 optimal weight: 5.9990 chunk 11 optimal weight: 3.9990 chunk 6 optimal weight: 3.9990 chunk 18 optimal weight: 1.9990 chunk 7 optimal weight: 3.9990 chunk 23 optimal weight: 1.9990 chunk 3 optimal weight: 3.9990 chunk 13 optimal weight: 0.7980 chunk 20 optimal weight: 0.8980 overall best weight: 1.1442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.125944 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.113492 restraints weight = 6956.505| |-----------------------------------------------------------------------------| r_work (start): 0.3802 rms_B_bonded: 1.85 r_work: 0.3738 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3653 rms_B_bonded: 3.15 restraints_weight: 0.2500 r_work (final): 0.3653 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8437 moved from start: 0.5294 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 1887 Z= 0.146 Angle : 1.046 10.927 2526 Z= 0.530 Chirality : 0.254 1.422 285 Planarity : 0.005 0.037 318 Dihedral : 6.477 23.104 252 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 5.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.06 % Favored : 94.94 % Rotamer: Outliers : 2.78 % Allowed : 18.06 % Favored : 79.17 % 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: -3.54 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.69 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS F 330 PHE 0.004 0.001 PHE E 346 TYR 0.010 0.001 TYR C 310 ARG 0.002 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01794 ( 43) hydrogen bonds : angle 5.20092 ( 129) SS BOND : bond 0.00230 ( 3) SS BOND : angle 0.36745 ( 6) covalent geometry : bond 0.00399 ( 1884) covalent geometry : angle 1.04733 ( 2520) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 38 time to evaluate : 0.295 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.7999 (tmtm) cc_final: 0.7215 (mmtp) REVERT: E 311 LYS cc_start: 0.8195 (mtpt) cc_final: 0.7777 (mttp) outliers start: 6 outliers final: 4 residues processed: 40 average time/residue: 2.4258 time to fit residues: 98.9165 Evaluate side-chains 40 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 36 time to evaluate : 0.360 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 316 SER Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 10 optimal weight: 0.0770 chunk 16 optimal weight: 0.7980 chunk 14 optimal weight: 2.9990 chunk 15 optimal weight: 0.0770 chunk 18 optimal weight: 2.9990 chunk 6 optimal weight: 1.9990 chunk 7 optimal weight: 0.6980 chunk 3 optimal weight: 4.9990 chunk 11 optimal weight: 0.6980 chunk 13 optimal weight: 0.9990 chunk 1 optimal weight: 0.8980 overall best weight: 0.4696 ------------------------------------------------------------------------------- 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 = 0.3965 r_free = 0.3965 target = 0.129683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3831 r_free = 0.3831 target = 0.117627 restraints weight = 6894.776| |-----------------------------------------------------------------------------| r_work (start): 0.3838 rms_B_bonded: 1.81 r_work: 0.3772 rms_B_bonded: 1.82 restraints_weight: 0.5000 r_work: 0.3682 rms_B_bonded: 3.18 restraints_weight: 0.2500 r_work (final): 0.3682 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8417 moved from start: 0.5449 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 1887 Z= 0.130 Angle : 1.033 10.928 2526 Z= 0.523 Chirality : 0.255 1.426 285 Planarity : 0.005 0.042 318 Dihedral : 5.993 20.221 252 Min Nonbonded Distance : 2.602 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 1.85 % Allowed : 18.06 % Favored : 80.09 % 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: -3.52 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.68 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.000 HIS F 330 PHE 0.004 0.001 PHE E 346 TYR 0.008 0.001 TYR C 310 ARG 0.002 0.001 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01484 ( 43) hydrogen bonds : angle 4.83903 ( 129) SS BOND : bond 0.00139 ( 3) SS BOND : angle 0.38005 ( 6) covalent geometry : bond 0.00378 ( 1884) covalent geometry : angle 1.03356 ( 2520) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 38 time to evaluate : 0.323 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8167 (OUTLIER) cc_final: 0.7759 (mttp) REVERT: A 340 LYS cc_start: 0.8023 (tmtm) cc_final: 0.7231 (mmtp) REVERT: E 311 LYS cc_start: 0.8171 (mtpt) cc_final: 0.7776 (mttp) outliers start: 4 outliers final: 3 residues processed: 38 average time/residue: 2.3773 time to fit residues: 92.1599 Evaluate side-chains 40 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 36 time to evaluate : 0.336 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 14 optimal weight: 1.9990 chunk 22 optimal weight: 4.9990 chunk 16 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 1 optimal weight: 3.9990 chunk 21 optimal weight: 2.9990 chunk 13 optimal weight: 0.6980 chunk 3 optimal weight: 5.9990 chunk 5 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 4 optimal weight: 5.9990 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 330 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3909 r_free = 0.3909 target = 0.126100 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.113205 restraints weight = 6269.795| |-----------------------------------------------------------------------------| r_work (start): 0.3775 rms_B_bonded: 1.79 r_work: 0.3693 rms_B_bonded: 1.86 restraints_weight: 0.5000 r_work: 0.3599 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.3599 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8487 moved from start: 0.5495 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 1887 Z= 0.165 Angle : 1.034 10.922 2526 Z= 0.524 Chirality : 0.252 1.420 285 Planarity : 0.005 0.040 318 Dihedral : 6.214 21.581 252 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.49 % Favored : 94.51 % Rotamer: Outliers : 2.78 % Allowed : 17.13 % Favored : 80.09 % 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: -3.49 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.65 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS F 330 PHE 0.007 0.001 PHE E 346 TYR 0.009 0.001 TYR C 310 ARG 0.001 0.000 ARG C 349 Details of bonding type rmsd hydrogen bonds : bond 0.01642 ( 43) hydrogen bonds : angle 4.94413 ( 129) SS BOND : bond 0.00336 ( 3) SS BOND : angle 0.34356 ( 6) covalent geometry : bond 0.00434 ( 1884) covalent geometry : angle 1.03527 ( 2520) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 37 time to evaluate : 0.347 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8087 (tmtm) cc_final: 0.7335 (mmtp) REVERT: E 311 LYS cc_start: 0.8184 (mtpt) cc_final: 0.7829 (mttp) outliers start: 6 outliers final: 5 residues processed: 40 average time/residue: 2.4367 time to fit residues: 99.4803 Evaluate side-chains 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 36 time to evaluate : 0.348 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 314 ASP Chi-restraints excluded: chain E residue 341 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 13 optimal weight: 0.3980 chunk 4 optimal weight: 5.9990 chunk 11 optimal weight: 3.9990 chunk 16 optimal weight: 3.9990 chunk 14 optimal weight: 0.9990 chunk 5 optimal weight: 0.9980 chunk 19 optimal weight: 3.9990 chunk 6 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 17 optimal weight: 0.9980 chunk 21 optimal weight: 0.4980 overall best weight: 0.7780 ------------------------------------------------------------------------------- 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 = 0.3958 r_free = 0.3958 target = 0.128018 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.115926 restraints weight = 6945.984| |-----------------------------------------------------------------------------| r_work (start): 0.3808 rms_B_bonded: 1.83 r_work: 0.3720 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.3626 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.3626 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8457 moved from start: 0.5690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 1887 Z= 0.130 Angle : 1.028 10.910 2526 Z= 0.521 Chirality : 0.255 1.436 285 Planarity : 0.005 0.040 318 Dihedral : 5.820 19.583 252 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % Rotamer: Outliers : 2.31 % Allowed : 18.06 % Favored : 79.63 % 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: -3.46 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.63 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS F 330 PHE 0.006 0.001 PHE E 346 TYR 0.008 0.001 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01385 ( 43) hydrogen bonds : angle 4.61400 ( 129) SS BOND : bond 0.00146 ( 3) SS BOND : angle 0.36623 ( 6) covalent geometry : bond 0.00373 ( 1884) covalent geometry : angle 1.02893 ( 2520) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 37 time to evaluate : 0.333 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8036 (tmtm) cc_final: 0.7311 (mmtm) REVERT: C 316 SER cc_start: 0.8633 (m) cc_final: 0.8195 (t) REVERT: E 311 LYS cc_start: 0.8186 (mtpt) cc_final: 0.7840 (mttp) outliers start: 5 outliers final: 5 residues processed: 39 average time/residue: 2.3246 time to fit residues: 92.4615 Evaluate side-chains 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 37 time to evaluate : 0.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 314 ASP Chi-restraints excluded: chain E residue 341 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 19 optimal weight: 1.9990 chunk 2 optimal weight: 3.9990 chunk 8 optimal weight: 0.0270 chunk 10 optimal weight: 0.8980 chunk 4 optimal weight: 4.9990 chunk 16 optimal weight: 0.9990 chunk 20 optimal weight: 0.7980 chunk 23 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 chunk 5 optimal weight: 0.9980 chunk 14 optimal weight: 0.4980 overall best weight: 0.6238 ------------------------------------------------------------------------------- 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 = 0.3968 r_free = 0.3968 target = 0.128791 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.116688 restraints weight = 6891.644| |-----------------------------------------------------------------------------| r_work (start): 0.3813 rms_B_bonded: 1.83 r_work: 0.3724 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.3629 rms_B_bonded: 3.42 restraints_weight: 0.2500 r_work (final): 0.3629 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8450 moved from start: 0.5750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 1887 Z= 0.126 Angle : 1.010 10.927 2526 Z= 0.512 Chirality : 0.254 1.430 285 Planarity : 0.005 0.041 318 Dihedral : 5.693 19.499 252 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.06 % Favored : 94.94 % Rotamer: Outliers : 2.78 % Allowed : 17.59 % Favored : 79.63 % 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: -3.46 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.63 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.000 HIS F 330 PHE 0.004 0.001 PHE A 346 TYR 0.012 0.001 TYR C 310 ARG 0.002 0.001 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01303 ( 43) hydrogen bonds : angle 4.51982 ( 129) SS BOND : bond 0.00190 ( 3) SS BOND : angle 0.25997 ( 6) covalent geometry : bond 0.00365 ( 1884) covalent geometry : angle 1.01093 ( 2520) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 40 time to evaluate : 0.354 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8081 (tmtm) cc_final: 0.7330 (mmtm) REVERT: A 341 SER cc_start: 0.8594 (t) cc_final: 0.8240 (p) REVERT: C 316 SER cc_start: 0.8633 (m) cc_final: 0.8175 (t) REVERT: E 311 LYS cc_start: 0.8130 (mtpt) cc_final: 0.7765 (mttp) outliers start: 6 outliers final: 4 residues processed: 43 average time/residue: 2.4457 time to fit residues: 107.8497 Evaluate side-chains 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 38 time to evaluate : 0.284 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 314 ASP Chi-restraints excluded: chain E residue 341 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 17 optimal weight: 4.9990 chunk 2 optimal weight: 4.9990 chunk 3 optimal weight: 0.8980 chunk 15 optimal weight: 0.4980 chunk 19 optimal weight: 0.7980 chunk 5 optimal weight: 0.1980 chunk 0 optimal weight: 3.9990 chunk 13 optimal weight: 0.0040 chunk 10 optimal weight: 0.6980 chunk 18 optimal weight: 0.7980 chunk 20 optimal weight: 2.9990 overall best weight: 0.4392 ------------------------------------------------------------------------------- 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 = 0.3977 r_free = 0.3977 target = 0.130715 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.118585 restraints weight = 6573.717| |-----------------------------------------------------------------------------| r_work (start): 0.3849 rms_B_bonded: 1.78 r_work: 0.3787 rms_B_bonded: 1.79 restraints_weight: 0.5000 r_work: 0.3699 rms_B_bonded: 3.14 restraints_weight: 0.2500 r_work (final): 0.3699 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8411 moved from start: 0.5819 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 1887 Z= 0.127 Angle : 1.019 10.933 2526 Z= 0.516 Chirality : 0.255 1.430 285 Planarity : 0.005 0.047 318 Dihedral : 5.524 18.836 252 Min Nonbonded Distance : 2.617 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 2.78 % Allowed : 18.98 % Favored : 78.24 % 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: -3.46 (0.40), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.63 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.000 HIS F 330 PHE 0.004 0.001 PHE E 346 TYR 0.010 0.001 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01236 ( 43) hydrogen bonds : angle 4.33661 ( 129) SS BOND : bond 0.00129 ( 3) SS BOND : angle 0.31894 ( 6) covalent geometry : bond 0.00372 ( 1884) covalent geometry : angle 1.01982 ( 2520) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 38 time to evaluate : 0.334 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8006 (tmtm) cc_final: 0.7235 (mmtm) REVERT: A 341 SER cc_start: 0.8656 (t) cc_final: 0.8298 (p) REVERT: C 316 SER cc_start: 0.8629 (m) cc_final: 0.8172 (t) REVERT: E 311 LYS cc_start: 0.8094 (mtpt) cc_final: 0.7723 (mttp) REVERT: E 358 ASP cc_start: 0.8028 (m-30) cc_final: 0.7736 (m-30) outliers start: 6 outliers final: 6 residues processed: 40 average time/residue: 2.1324 time to fit residues: 87.1944 Evaluate side-chains 44 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 38 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS Chi-restraints excluded: chain A residue 314 ASP Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 314 ASP Chi-restraints excluded: chain E residue 341 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 16 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 22 optimal weight: 3.9990 chunk 13 optimal weight: 0.9980 chunk 8 optimal weight: 2.9990 chunk 5 optimal weight: 0.7980 chunk 20 optimal weight: 0.7980 chunk 18 optimal weight: 2.9990 chunk 17 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 chunk 12 optimal weight: 2.9990 overall best weight: 1.5184 ------------------------------------------------------------------------------- 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 = 0.3929 r_free = 0.3929 target = 0.125839 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3789 r_free = 0.3789 target = 0.113741 restraints weight = 7050.508| |-----------------------------------------------------------------------------| r_work (start): 0.3803 rms_B_bonded: 1.85 r_work: 0.3738 rms_B_bonded: 1.89 restraints_weight: 0.5000 r_work: 0.3644 rms_B_bonded: 3.31 restraints_weight: 0.2500 r_work (final): 0.3644 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8445 moved from start: 0.5796 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 1887 Z= 0.154 Angle : 1.017 10.889 2526 Z= 0.516 Chirality : 0.253 1.421 285 Planarity : 0.005 0.045 318 Dihedral : 5.837 20.402 252 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.49 % Favored : 94.51 % Rotamer: Outliers : 2.78 % Allowed : 19.44 % Favored : 77.78 % 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 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.64 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS F 330 PHE 0.006 0.001 PHE E 346 TYR 0.010 0.001 TYR C 310 ARG 0.001 0.000 ARG C 349 Details of bonding type rmsd hydrogen bonds : bond 0.01420 ( 43) hydrogen bonds : angle 4.53913 ( 129) SS BOND : bond 0.00355 ( 3) SS BOND : angle 0.30041 ( 6) covalent geometry : bond 0.00414 ( 1884) covalent geometry : angle 1.01778 ( 2520) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 474 Ramachandran restraints generated. 237 Oldfield, 0 Emsley, 237 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 37 time to evaluate : 0.341 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8063 (tmtm) cc_final: 0.7275 (mptm) REVERT: A 341 SER cc_start: 0.8599 (t) cc_final: 0.8162 (p) REVERT: C 316 SER cc_start: 0.8633 (m) cc_final: 0.8121 (t) REVERT: E 311 LYS cc_start: 0.8151 (mtpt) cc_final: 0.7772 (mttp) outliers start: 6 outliers final: 5 residues processed: 40 average time/residue: 2.5323 time to fit residues: 103.4315 Evaluate side-chains 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 37 time to evaluate : 0.909 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 ASP Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain C residue 352 SER Chi-restraints excluded: chain E residue 314 ASP Chi-restraints excluded: chain E residue 341 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 3 optimal weight: 6.9990 chunk 19 optimal weight: 0.4980 chunk 7 optimal weight: 2.9990 chunk 21 optimal weight: 0.5980 chunk 6 optimal weight: 2.9990 chunk 5 optimal weight: 0.6980 chunk 10 optimal weight: 0.9980 chunk 12 optimal weight: 0.8980 chunk 8 optimal weight: 1.9990 chunk 22 optimal weight: 1.9990 chunk 1 optimal weight: 0.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- 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 = 0.3952 r_free = 0.3952 target = 0.127735 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.115521 restraints weight = 6941.023| |-----------------------------------------------------------------------------| r_work (start): 0.3806 rms_B_bonded: 1.82 r_work: 0.3725 rms_B_bonded: 1.87 restraints_weight: 0.5000 r_work: 0.3635 rms_B_bonded: 3.26 restraints_weight: 0.2500 r_work (final): 0.3635 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8422 moved from start: 0.5854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 1887 Z= 0.127 Angle : 1.015 10.928 2526 Z= 0.514 Chirality : 0.254 1.433 285 Planarity : 0.005 0.047 318 Dihedral : 5.624 19.259 252 Min Nonbonded Distance : 2.616 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % Rotamer: Outliers : 2.31 % Allowed : 19.91 % Favored : 77.78 % 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: -3.47 (0.40), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.63 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.000 HIS F 330 PHE 0.004 0.001 PHE E 346 TYR 0.009 0.001 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01247 ( 43) hydrogen bonds : angle 4.34834 ( 129) SS BOND : bond 0.00178 ( 3) SS BOND : angle 0.29368 ( 6) covalent geometry : bond 0.00365 ( 1884) covalent geometry : angle 1.01567 ( 2520) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4719.52 seconds wall clock time: 82 minutes 29.08 seconds (4949.08 seconds total)