Starting phenix.real_space_refine on Tue Feb 3 14:29:05 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_14040.cif Found real_map, /net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_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 { model { file = "/net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_14040.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_14040.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_14040.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7qkf_14040/02_2026/7qkf_14040.map" } resolution = 2.83 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 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): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/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: 0.84, per 1000 atoms: 0.22 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: 0.28 Conformation dependent library (CDL) restraints added in 82.8 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: 0.07 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: 0.46 Time building geometry restraints manager: 0.40 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: 4.960 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.010 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.070 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 4.570 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:7.040 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 16.720 ------------------------------------------------------------------------------- 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.72 (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 ARG 0.001 0.000 ARG C 349 TYR 0.035 0.009 TYR C 310 PHE 0.013 0.003 PHE C 346 HIS 0.015 0.004 HIS D 330 Details of bonding type rmsd covalent geometry : bond 0.01194 ( 1884) covalent geometry : angle 2.23190 ( 2520) SS BOND : bond 0.00775 ( 3) SS BOND : angle 1.18074 ( 6) hydrogen bonds : bond 0.11402 ( 43) hydrogen bonds : angle 7.75869 ( 129) *********************** 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 : 0.109 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: 1.0385 time to fit residues: 73.8008 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 : 0.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 12 optimal weight: 0.9980 chunk 13 optimal weight: 0.6980 chunk 1 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 16 optimal weight: 0.9990 chunk 15 optimal weight: 1.9990 chunk 9 optimal weight: 0.9980 chunk 11 optimal weight: 1.9990 chunk 18 optimal weight: 0.8980 chunk 6 optimal weight: 2.9990 chunk 4 optimal weight: 0.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- 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 = 0.3931 r_free = 0.3931 target = 0.124637 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3784 r_free = 0.3784 target = 0.112299 restraints weight = 7188.636| |-----------------------------------------------------------------------------| r_work (start): 0.3791 rms_B_bonded: 1.94 r_work: 0.3721 rms_B_bonded: 1.88 restraints_weight: 0.5000 r_work: 0.3631 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.3631 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8419 moved from start: 0.4396 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 1887 Z= 0.181 Angle : 1.122 10.547 2526 Z= 0.573 Chirality : 0.245 1.414 285 Planarity : 0.005 0.045 318 Dihedral : 7.933 25.300 252 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.17 % Favored : 92.83 % Rotamer: Outliers : 2.31 % Allowed : 13.89 % Favored : 83.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.43 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.61 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG E 349 TYR 0.013 0.002 TYR A 310 PHE 0.002 0.000 PHE E 346 HIS 0.005 0.001 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00490 ( 1884) covalent geometry : angle 1.12296 ( 2520) SS BOND : bond 0.00268 ( 3) SS BOND : angle 0.46843 ( 6) hydrogen bonds : bond 0.02969 ( 43) hydrogen bonds : angle 5.86878 ( 129) *********************** 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 : 0.067 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8281 (OUTLIER) cc_final: 0.8022 (mttp) REVERT: E 311 LYS cc_start: 0.8221 (mtpt) cc_final: 0.7773 (mttp) REVERT: E 353 LYS cc_start: 0.8799 (OUTLIER) cc_final: 0.8430 (mtpp) outliers start: 5 outliers final: 3 residues processed: 41 average time/residue: 0.7935 time to fit residues: 33.0733 Evaluate side-chains 43 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 38 time to evaluate : 0.063 ------------------------------------------------------------------------------- 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 14 optimal weight: 2.9990 chunk 20 optimal weight: 4.9990 chunk 8 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 2 optimal weight: 3.9990 chunk 11 optimal weight: 3.9990 chunk 4 optimal weight: 0.8980 chunk 0 optimal weight: 0.6980 chunk 12 optimal weight: 1.9990 chunk 1 optimal weight: 0.9990 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 HIS C 336 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3927 r_free = 0.3927 target = 0.125253 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3776 r_free = 0.3776 target = 0.112681 restraints weight = 6971.149| |-----------------------------------------------------------------------------| r_work (start): 0.3783 rms_B_bonded: 1.86 r_work: 0.3718 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3632 rms_B_bonded: 3.14 restraints_weight: 0.2500 r_work (final): 0.3632 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8444 moved from start: 0.5008 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= 0.157 Angle : 1.080 10.871 2526 Z= 0.547 Chirality : 0.255 1.433 285 Planarity : 0.005 0.035 318 Dihedral : 6.947 22.984 252 Min Nonbonded Distance : 2.590 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.33 % Favored : 93.67 % Rotamer: Outliers : 3.24 % Allowed : 18.06 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.56 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.70 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG C 349 TYR 0.008 0.001 TYR C 310 PHE 0.006 0.001 PHE E 346 HIS 0.004 0.001 HIS C 330 Details of bonding type rmsd covalent geometry : bond 0.00415 ( 1884) covalent geometry : angle 1.08088 ( 2520) SS BOND : bond 0.00299 ( 3) SS BOND : angle 0.46308 ( 6) hydrogen bonds : bond 0.02063 ( 43) hydrogen bonds : angle 5.41587 ( 129) *********************** 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 51 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 44 time to evaluate : 0.065 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8257 (OUTLIER) cc_final: 0.7871 (mttp) REVERT: A 340 LYS cc_start: 0.8016 (tmtm) cc_final: 0.7230 (mmtp) REVERT: E 311 LYS cc_start: 0.8220 (mtpt) cc_final: 0.7789 (mttp) REVERT: E 347 LYS cc_start: 0.9035 (mtmt) cc_final: 0.8202 (mtmt) outliers start: 7 outliers final: 4 residues processed: 45 average time/residue: 1.0308 time to fit residues: 47.0863 Evaluate side-chains 44 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 39 time to evaluate : 0.099 ------------------------------------------------------------------------------- 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 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 8 optimal weight: 0.8980 chunk 1 optimal weight: 5.9990 chunk 2 optimal weight: 3.9990 chunk 14 optimal weight: 2.9990 chunk 5 optimal weight: 0.8980 chunk 15 optimal weight: 0.5980 chunk 20 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 16 optimal weight: 3.9990 chunk 4 optimal weight: 3.9990 chunk 18 optimal weight: 0.8980 overall best weight: 1.0582 ------------------------------------------------------------------------------- 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 = 0.3955 r_free = 0.3955 target = 0.128538 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.116510 restraints weight = 6705.291| |-----------------------------------------------------------------------------| r_work (start): 0.3806 rms_B_bonded: 1.77 r_work: 0.3744 rms_B_bonded: 1.72 restraints_weight: 0.5000 r_work: 0.3659 rms_B_bonded: 3.00 restraints_weight: 0.2500 r_work (final): 0.3659 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8428 moved from start: 0.5217 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= 0.141 Angle : 1.051 10.920 2526 Z= 0.530 Chirality : 0.254 1.425 285 Planarity : 0.005 0.038 318 Dihedral : 6.499 21.279 252 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.49 % Favored : 94.51 % Rotamer: Outliers : 2.31 % Allowed : 20.37 % Favored : 77.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.57 (0.37), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.72 (0.28), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 349 TYR 0.010 0.001 TYR C 310 PHE 0.006 0.001 PHE E 346 HIS 0.002 0.001 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00389 ( 1884) covalent geometry : angle 1.05187 ( 2520) SS BOND : bond 0.00207 ( 3) SS BOND : angle 0.41144 ( 6) hydrogen bonds : bond 0.01721 ( 43) hydrogen bonds : angle 5.20037 ( 129) *********************** 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 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 36 time to evaluate : 0.110 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 LYS cc_start: 0.8231 (OUTLIER) cc_final: 0.7839 (mttp) REVERT: A 340 LYS cc_start: 0.8017 (tmtm) cc_final: 0.7230 (mmtp) REVERT: E 311 LYS cc_start: 0.8189 (mtpt) cc_final: 0.7758 (mttp) REVERT: E 345 ASP cc_start: 0.8253 (t0) cc_final: 0.7998 (t0) REVERT: E 347 LYS cc_start: 0.8997 (mtmt) cc_final: 0.8072 (mppt) outliers start: 5 outliers final: 3 residues processed: 38 average time/residue: 0.8557 time to fit residues: 33.1259 Evaluate side-chains 39 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 35 time to evaluate : 0.069 ------------------------------------------------------------------------------- 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=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 13 optimal weight: 0.7980 chunk 4 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 21 optimal weight: 1.9990 chunk 19 optimal weight: 4.9990 chunk 22 optimal weight: 1.9990 chunk 16 optimal weight: 0.7980 chunk 3 optimal weight: 1.9990 chunk 14 optimal weight: 0.9980 chunk 11 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 overall best weight: 1.0782 ------------------------------------------------------------------------------- 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 = 0.3936 r_free = 0.3936 target = 0.127266 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3808 r_free = 0.3808 target = 0.115338 restraints weight = 6914.079| |-----------------------------------------------------------------------------| r_work (start): 0.3812 rms_B_bonded: 1.79 r_work: 0.3746 rms_B_bonded: 1.79 restraints_weight: 0.5000 r_work: 0.3655 rms_B_bonded: 3.13 restraints_weight: 0.2500 r_work (final): 0.3655 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8445 moved from start: 0.5333 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= 0.142 Angle : 1.045 10.931 2526 Z= 0.528 Chirality : 0.255 1.425 285 Planarity : 0.005 0.041 318 Dihedral : 6.257 22.883 252 Min Nonbonded Distance : 2.597 Molprobity Statistics. All-atom Clashscore : 5.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.06 % Favored : 94.94 % Rotamer: Outliers : 2.31 % Allowed : 17.59 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.60 (0.37), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.73 (0.28), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 349 TYR 0.009 0.001 TYR C 310 PHE 0.005 0.001 PHE E 346 HIS 0.002 0.001 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00392 ( 1884) covalent geometry : angle 1.04599 ( 2520) SS BOND : bond 0.00236 ( 3) SS BOND : angle 0.35163 ( 6) hydrogen bonds : bond 0.01685 ( 43) hydrogen bonds : angle 5.02567 ( 129) *********************** 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 43 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 38 time to evaluate : 0.063 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8048 (tmtm) cc_final: 0.7251 (mmtp) REVERT: E 311 LYS cc_start: 0.8204 (mtpt) cc_final: 0.7824 (mttp) outliers start: 5 outliers final: 4 residues processed: 39 average time/residue: 0.8849 time to fit residues: 35.1356 Evaluate side-chains 39 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 35 time to evaluate : 0.105 ------------------------------------------------------------------------------- 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=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 5 optimal weight: 0.0770 chunk 23 optimal weight: 0.5980 chunk 2 optimal weight: 2.9990 chunk 3 optimal weight: 4.9990 chunk 1 optimal weight: 4.9990 chunk 16 optimal weight: 0.3980 chunk 8 optimal weight: 0.5980 chunk 17 optimal weight: 2.9990 chunk 6 optimal weight: 2.9990 chunk 9 optimal weight: 0.9980 chunk 18 optimal weight: 0.9990 overall best weight: 0.5338 ------------------------------------------------------------------------------- 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 = 0.3961 r_free = 0.3961 target = 0.129702 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3831 r_free = 0.3831 target = 0.117531 restraints weight = 6842.159| |-----------------------------------------------------------------------------| r_work (start): 0.3835 rms_B_bonded: 1.81 r_work: 0.3769 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3678 rms_B_bonded: 3.17 restraints_weight: 0.2500 r_work (final): 0.3678 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8421 moved from start: 0.5550 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= 0.129 Angle : 1.027 10.941 2526 Z= 0.521 Chirality : 0.255 1.427 285 Planarity : 0.005 0.041 318 Dihedral : 5.872 19.665 252 Min Nonbonded Distance : 2.603 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 2.31 % Allowed : 17.13 % Favored : 80.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.55 (0.37), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.70 (0.28), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 349 TYR 0.010 0.001 TYR C 310 PHE 0.007 0.001 PHE E 346 HIS 0.002 0.000 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00373 ( 1884) covalent geometry : angle 1.02839 ( 2520) SS BOND : bond 0.00125 ( 3) SS BOND : angle 0.38253 ( 6) hydrogen bonds : bond 0.01433 ( 43) hydrogen bonds : angle 4.70878 ( 129) *********************** 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 44 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 39 time to evaluate : 0.068 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8030 (tmtm) cc_final: 0.7249 (mmtm) REVERT: E 311 LYS cc_start: 0.8143 (mtpt) cc_final: 0.7751 (mttp) outliers start: 5 outliers final: 3 residues processed: 40 average time/residue: 0.9518 time to fit residues: 38.7293 Evaluate side-chains 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 38 time to evaluate : 0.062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain C residue 314 ASP Chi-restraints excluded: chain E residue 314 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 9 optimal weight: 0.7980 chunk 7 optimal weight: 0.2980 chunk 1 optimal weight: 0.7980 chunk 15 optimal weight: 0.9990 chunk 4 optimal weight: 4.9990 chunk 11 optimal weight: 3.9990 chunk 21 optimal weight: 0.9980 chunk 3 optimal weight: 0.8980 chunk 13 optimal weight: 0.0020 chunk 17 optimal weight: 1.9990 chunk 19 optimal weight: 0.9980 overall best weight: 0.5588 ------------------------------------------------------------------------------- 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 = 0.3970 r_free = 0.3970 target = 0.130108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.117915 restraints weight = 6791.190| |-----------------------------------------------------------------------------| r_work (start): 0.3845 rms_B_bonded: 1.81 r_work: 0.3781 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3693 rms_B_bonded: 3.17 restraints_weight: 0.2500 r_work (final): 0.3693 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8420 moved from start: 0.5735 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= 0.128 Angle : 1.020 10.936 2526 Z= 0.517 Chirality : 0.255 1.428 285 Planarity : 0.005 0.043 318 Dihedral : 5.699 19.514 252 Min Nonbonded Distance : 2.604 Molprobity Statistics. All-atom Clashscore : 3.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.53 (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 ARG 0.002 0.000 ARG E 349 TYR 0.010 0.001 TYR C 310 PHE 0.004 0.001 PHE E 346 HIS 0.002 0.000 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 1884) covalent geometry : angle 1.02151 ( 2520) SS BOND : bond 0.00170 ( 3) SS BOND : angle 0.27945 ( 6) hydrogen bonds : bond 0.01366 ( 43) hydrogen bonds : angle 4.52450 ( 129) *********************** 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 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 37 time to evaluate : 0.064 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8008 (tmtm) cc_final: 0.7241 (mmtm) REVERT: C 316 SER cc_start: 0.8628 (m) cc_final: 0.8203 (t) REVERT: E 311 LYS cc_start: 0.8111 (mtpt) cc_final: 0.7743 (mttp) outliers start: 4 outliers final: 3 residues processed: 39 average time/residue: 0.7295 time to fit residues: 28.9696 Evaluate side-chains 40 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 37 time to evaluate : 0.063 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 311 LYS 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 1 optimal weight: 4.9990 chunk 11 optimal weight: 3.9990 chunk 16 optimal weight: 0.0970 chunk 20 optimal weight: 0.9990 chunk 17 optimal weight: 0.9990 chunk 8 optimal weight: 3.9990 chunk 5 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 6 optimal weight: 2.9990 chunk 10 optimal weight: 0.9990 chunk 9 optimal weight: 2.9990 overall best weight: 1.0186 ------------------------------------------------------------------------------- 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 = 0.3953 r_free = 0.3953 target = 0.127806 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.115794 restraints weight = 6969.208| |-----------------------------------------------------------------------------| r_work (start): 0.3801 rms_B_bonded: 1.83 r_work: 0.3714 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.3619 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.3619 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.5720 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= 0.134 Angle : 1.013 10.905 2526 Z= 0.514 Chirality : 0.254 1.426 285 Planarity : 0.005 0.042 318 Dihedral : 5.773 19.945 252 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 4.24 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.51 (0.38), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.66 (0.29), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 349 TYR 0.010 0.001 TYR C 310 PHE 0.006 0.001 PHE E 346 HIS 0.003 0.001 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 1884) covalent geometry : angle 1.01375 ( 2520) SS BOND : bond 0.00254 ( 3) SS BOND : angle 0.24738 ( 6) hydrogen bonds : bond 0.01387 ( 43) hydrogen bonds : angle 4.50371 ( 129) *********************** 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 42 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 37 time to evaluate : 0.113 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8085 (tmtm) cc_final: 0.7312 (mmtm) REVERT: C 316 SER cc_start: 0.8622 (m) cc_final: 0.8171 (t) REVERT: E 311 LYS cc_start: 0.8129 (mtpt) cc_final: 0.7763 (mttp) outliers start: 5 outliers final: 4 residues processed: 40 average time/residue: 0.8585 time to fit residues: 34.9589 Evaluate side-chains 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 37 time to evaluate : 0.097 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 ASP Chi-restraints excluded: chain C residue 314 ASP 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 23 optimal weight: 3.9990 chunk 6 optimal weight: 4.9990 chunk 20 optimal weight: 0.9980 chunk 11 optimal weight: 3.9990 chunk 4 optimal weight: 0.8980 chunk 18 optimal weight: 1.9990 chunk 2 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 chunk 17 optimal weight: 3.9990 chunk 5 optimal weight: 0.8980 chunk 15 optimal weight: 0.3980 overall best weight: 0.7980 ------------------------------------------------------------------------------- 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 = 0.3959 r_free = 0.3959 target = 0.128247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.116000 restraints weight = 6958.681| |-----------------------------------------------------------------------------| r_work (start): 0.3810 rms_B_bonded: 1.84 r_work: 0.3722 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.3627 rms_B_bonded: 3.42 restraints_weight: 0.2500 r_work (final): 0.3627 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8452 moved from start: 0.5767 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= 0.131 Angle : 1.021 10.903 2526 Z= 0.517 Chirality : 0.254 1.426 285 Planarity : 0.005 0.044 318 Dihedral : 5.690 19.555 252 Min Nonbonded Distance : 2.607 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 2.31 % Allowed : 19.44 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.50 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.66 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 349 TYR 0.009 0.001 TYR C 310 PHE 0.004 0.001 PHE E 346 HIS 0.003 0.000 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00374 ( 1884) covalent geometry : angle 1.02239 ( 2520) SS BOND : bond 0.00204 ( 3) SS BOND : angle 0.24768 ( 6) hydrogen bonds : bond 0.01340 ( 43) hydrogen bonds : angle 4.42456 ( 129) *********************** 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 43 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 38 time to evaluate : 0.106 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.8063 (tmtm) cc_final: 0.7302 (mmtm) REVERT: C 316 SER cc_start: 0.8630 (m) cc_final: 0.8167 (t) REVERT: E 311 LYS cc_start: 0.8162 (mtpt) cc_final: 0.7804 (mttp) REVERT: E 358 ASP cc_start: 0.8122 (m-30) cc_final: 0.7820 (m-30) outliers start: 5 outliers final: 5 residues processed: 41 average time/residue: 1.0642 time to fit residues: 44.3865 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 : 0.106 ------------------------------------------------------------------------------- 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 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 13 optimal weight: 0.0270 chunk 4 optimal weight: 5.9990 chunk 22 optimal weight: 3.9990 chunk 16 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 chunk 18 optimal weight: 2.9990 chunk 23 optimal weight: 0.0050 chunk 6 optimal weight: 0.8980 chunk 9 optimal weight: 0.6980 chunk 10 optimal weight: 0.2980 chunk 5 optimal weight: 0.9990 overall best weight: 0.3852 ------------------------------------------------------------------------------- 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 = 0.4038 r_free = 0.4038 target = 0.135800 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3911 r_free = 0.3911 target = 0.123095 restraints weight = 6863.077| |-----------------------------------------------------------------------------| r_work (start): 0.3927 rms_B_bonded: 1.83 r_work: 0.3865 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3781 rms_B_bonded: 3.17 restraints_weight: 0.2500 r_work (final): 0.3781 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8406 moved from start: 0.5878 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= 0.125 Angle : 1.021 10.942 2526 Z= 0.516 Chirality : 0.255 1.435 285 Planarity : 0.005 0.047 318 Dihedral : 5.503 18.623 252 Min Nonbonded Distance : 2.611 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 1.85 % Allowed : 20.83 % Favored : 77.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.51 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.67 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 349 TYR 0.012 0.001 TYR C 310 PHE 0.004 0.001 PHE E 346 HIS 0.002 0.000 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00369 ( 1884) covalent geometry : angle 1.02196 ( 2520) SS BOND : bond 0.00124 ( 3) SS BOND : angle 0.31696 ( 6) hydrogen bonds : bond 0.01266 ( 43) hydrogen bonds : angle 4.26893 ( 129) ********************** 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 41 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 37 time to evaluate : 0.112 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 340 LYS cc_start: 0.7976 (tmtm) cc_final: 0.7167 (mmtp) REVERT: A 341 SER cc_start: 0.8654 (t) cc_final: 0.8344 (p) REVERT: C 316 SER cc_start: 0.8623 (m) cc_final: 0.8169 (t) REVERT: E 311 LYS cc_start: 0.8074 (mtpt) cc_final: 0.7691 (mttp) REVERT: E 358 ASP cc_start: 0.7985 (m-30) cc_final: 0.7691 (m-30) outliers start: 4 outliers final: 3 residues processed: 39 average time/residue: 0.9795 time to fit residues: 38.8767 Evaluate side-chains 40 residues out of total 216 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 37 time to evaluate : 0.063 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 314 ASP 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 20 optimal weight: 0.9980 chunk 19 optimal weight: 1.9990 chunk 1 optimal weight: 3.9990 chunk 9 optimal weight: 1.9990 chunk 8 optimal weight: 4.9990 chunk 22 optimal weight: 0.8980 chunk 23 optimal weight: 2.9990 chunk 15 optimal weight: 0.9980 chunk 0 optimal weight: 0.6980 chunk 6 optimal weight: 0.9980 chunk 18 optimal weight: 0.8980 overall best weight: 0.8980 ------------------------------------------------------------------------------- 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 = 0.3964 r_free = 0.3964 target = 0.128545 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.116231 restraints weight = 6900.840| |-----------------------------------------------------------------------------| r_work (start): 0.3807 rms_B_bonded: 1.82 r_work: 0.3733 rms_B_bonded: 1.89 restraints_weight: 0.5000 r_work: 0.3640 rms_B_bonded: 3.32 restraints_weight: 0.2500 r_work (final): 0.3640 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8446 moved from start: 0.5888 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= 0.134 Angle : 1.021 10.903 2526 Z= 0.516 Chirality : 0.254 1.419 285 Planarity : 0.005 0.046 318 Dihedral : 5.613 19.632 252 Min Nonbonded Distance : 2.614 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.91 % Favored : 94.09 % Rotamer: Outliers : 1.39 % Allowed : 21.76 % Favored : 76.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.54 (0.39), residues: 237 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.69 (0.30), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 349 TYR 0.009 0.001 TYR C 310 PHE 0.004 0.001 PHE E 346 HIS 0.003 0.001 HIS F 330 Details of bonding type rmsd covalent geometry : bond 0.00379 ( 1884) covalent geometry : angle 1.02245 ( 2520) SS BOND : bond 0.00259 ( 3) SS BOND : angle 0.21656 ( 6) hydrogen bonds : bond 0.01307 ( 43) hydrogen bonds : angle 4.31224 ( 129) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1756.34 seconds wall clock time: 30 minutes 25.61 seconds (1825.61 seconds total)