Starting phenix.real_space_refine on Sun May 11 03:29:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.cif Found real_map, /net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.13 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.map" model { file = "/net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8b0l_15787/05_2025/8b0l_15787.cif" } resolution = 3.13 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= 0.001 sd= 0.028 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 3861 atoms to isotropic. 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 P 1 5.49 5 S 14 5.16 5 C 2658 2.51 5 N 662 2.21 5 O 698 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 4033 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 510, 3983 Classifications: {'peptide': 510} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 36, 'TRANS': 473} Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 41 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PHE:plan': 1, 'GLN:plan1': 2, 'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 22 Chain: "A" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 50 Unusual residues: {'PTY': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.07, per 1000 atoms: 0.76 Number of scatterers: 4033 At special positions: 0 Unit cell: (60.298, 80.948, 85.904, 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 14 16.00 P 1 15.00 O 698 8.00 N 662 7.00 C 2658 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.08 Conformation dependent library (CDL) restraints added in 496.8 milliseconds 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 940 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 5 sheets defined 59.0% alpha, 10.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.45 Creating SS restraints... Processing helix chain 'A' and resid 2 through 8 Processing helix chain 'A' and resid 9 through 24 removed outlier: 3.536A pdb=" N LEU A 19 " --> pdb=" O LEU A 15 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N GLY A 24 " --> pdb=" O PHE A 20 " (cutoff:3.500A) Processing helix chain 'A' and resid 25 through 28 removed outlier: 3.609A pdb=" N PHE A 28 " --> pdb=" O THR A 25 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 25 through 28' Processing helix chain 'A' and resid 33 through 48 removed outlier: 4.018A pdb=" N ALA A 37 " --> pdb=" O VAL A 33 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ILE A 38 " --> pdb=" O TRP A 34 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N THR A 48 " --> pdb=" O LEU A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 70 Processing helix chain 'A' and resid 73 through 83 removed outlier: 3.837A pdb=" N VAL A 77 " --> pdb=" O ASN A 73 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER A 78 " --> pdb=" O TRP A 74 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 116 removed outlier: 4.195A pdb=" N TYR A 104 " --> pdb=" O TYR A 100 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N THR A 105 " --> pdb=" O LEU A 101 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N PHE A 108 " --> pdb=" O TYR A 104 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 126 Processing helix chain 'A' and resid 126 through 142 removed outlier: 3.534A pdb=" N ALA A 130 " --> pdb=" O ILE A 126 " (cutoff:3.500A) Processing helix chain 'A' and resid 143 through 145 No H-bonds generated for 'chain 'A' and resid 143 through 145' Processing helix chain 'A' and resid 150 through 164 removed outlier: 4.329A pdb=" N ASP A 157 " --> pdb=" O SER A 154 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N GLY A 158 " --> pdb=" O GLN A 155 " (cutoff:3.500A) Proline residue: A 159 - end of helix removed outlier: 4.488A pdb=" N GLY A 162 " --> pdb=" O PRO A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 190 Processing helix chain 'A' and resid 192 through 204 Processing helix chain 'A' and resid 204 through 209 removed outlier: 4.162A pdb=" N LEU A 208 " --> pdb=" O LEU A 204 " (cutoff:3.500A) Processing helix chain 'A' and resid 232 through 237 removed outlier: 4.268A pdb=" N TRP A 237 " --> pdb=" O GLN A 233 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 257 removed outlier: 4.198A pdb=" N LEU A 243 " --> pdb=" O GLU A 239 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N ASN A 244 " --> pdb=" O GLY A 240 " (cutoff:3.500A) Proline residue: A 255 - end of helix Processing helix chain 'A' and resid 277 through 292 Processing helix chain 'A' and resid 350 through 355 removed outlier: 3.922A pdb=" N ALA A 355 " --> pdb=" O LEU A 351 " (cutoff:3.500A) Processing helix chain 'A' and resid 388 through 391 Processing helix chain 'A' and resid 392 through 400 Processing helix chain 'A' and resid 412 through 416 removed outlier: 4.201A pdb=" N TRP A 415 " --> pdb=" O ASN A 412 " (cutoff:3.500A) Processing helix chain 'A' and resid 420 through 437 Processing helix chain 'A' and resid 481 through 487 Processing helix chain 'A' and resid 488 through 510 removed outlier: 3.704A pdb=" N ARG A 510 " --> pdb=" O SER A 506 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 215 through 216 Processing sheet with id=AA2, first strand: chain 'A' and resid 222 through 227 Processing sheet with id=AA3, first strand: chain 'A' and resid 263 through 264 removed outlier: 6.935A pdb=" N ILE A 263 " --> pdb=" O VAL A 296 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 299 through 304 Processing sheet with id=AA5, first strand: chain 'A' and resid 375 through 377 removed outlier: 6.690A pdb=" N GLU A 381 " --> pdb=" O TYR A 406 " (cutoff:3.500A) removed outlier: 7.276A pdb=" N LEU A 408 " --> pdb=" O GLU A 381 " (cutoff:3.500A) removed outlier: 5.873A pdb=" N THR A 383 " --> pdb=" O LEU A 408 " (cutoff:3.500A) removed outlier: 7.703A pdb=" N ILE A 410 " --> pdb=" O THR A 383 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N ALA A 385 " --> pdb=" O ILE A 410 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N LEU A 407 " --> pdb=" O LEU A 441 " (cutoff:3.500A) removed outlier: 7.576A pdb=" N SER A 443 " --> pdb=" O LEU A 407 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N THR A 409 " --> pdb=" O SER A 443 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N VAL A 451 " --> pdb=" O GLN A 459 " (cutoff:3.500A) 209 hydrogen bonds defined for protein. 579 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: 1.11 Time building geometry restraints manager: 1.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 616 1.31 - 1.43: 1146 1.43 - 1.56: 2355 1.56 - 1.68: 3 1.68 - 1.81: 26 Bond restraints: 4146 Sorted by residual: bond pdb=" C8 PTY A 601 " pdb=" O7 PTY A 601 " ideal model delta sigma weight residual 1.331 1.398 -0.067 2.00e-02 2.50e+03 1.12e+01 bond pdb=" C30 PTY A 601 " pdb=" O4 PTY A 601 " ideal model delta sigma weight residual 1.331 1.397 -0.066 2.00e-02 2.50e+03 1.09e+01 bond pdb=" CA PHE A 344 " pdb=" CB PHE A 344 " ideal model delta sigma weight residual 1.529 1.570 -0.041 1.54e-02 4.22e+03 7.15e+00 bond pdb=" C6 PTY A 601 " pdb=" O7 PTY A 601 " ideal model delta sigma weight residual 1.432 1.396 0.036 2.00e-02 2.50e+03 3.18e+00 bond pdb=" C1 PTY A 601 " pdb=" O4 PTY A 601 " ideal model delta sigma weight residual 1.427 1.397 0.030 2.00e-02 2.50e+03 2.27e+00 ... (remaining 4141 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.33: 5604 3.33 - 6.65: 46 6.65 - 9.98: 2 9.98 - 13.31: 1 13.31 - 16.63: 1 Bond angle restraints: 5654 Sorted by residual: angle pdb=" O11 PTY A 601 " pdb=" P1 PTY A 601 " pdb=" O14 PTY A 601 " ideal model delta sigma weight residual 92.90 109.53 -16.63 3.00e+00 1.11e-01 3.07e+01 angle pdb=" O12 PTY A 601 " pdb=" P1 PTY A 601 " pdb=" O13 PTY A 601 " ideal model delta sigma weight residual 119.61 109.32 10.29 3.00e+00 1.11e-01 1.18e+01 angle pdb=" C11 PTY A 601 " pdb=" C8 PTY A 601 " pdb=" O7 PTY A 601 " ideal model delta sigma weight residual 111.29 120.05 -8.76 3.00e+00 1.11e-01 8.52e+00 angle pdb=" C31 PTY A 601 " pdb=" C30 PTY A 601 " pdb=" O4 PTY A 601 " ideal model delta sigma weight residual 111.62 120.14 -8.52 3.00e+00 1.11e-01 8.07e+00 angle pdb=" N THR A 315 " pdb=" CA THR A 315 " pdb=" C THR A 315 " ideal model delta sigma weight residual 109.85 112.97 -3.12 1.58e+00 4.01e-01 3.89e+00 ... (remaining 5649 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 20.06: 2341 20.06 - 40.13: 83 40.13 - 60.19: 12 60.19 - 80.25: 0 80.25 - 100.31: 4 Dihedral angle restraints: 2440 sinusoidal: 974 harmonic: 1466 Sorted by residual: dihedral pdb=" CA GLY A 71 " pdb=" C GLY A 71 " pdb=" N ILE A 72 " pdb=" CA ILE A 72 " ideal model delta harmonic sigma weight residual 180.00 160.99 19.01 0 5.00e+00 4.00e-02 1.45e+01 dihedral pdb=" C3 PTY A 601 " pdb=" O11 PTY A 601 " pdb=" P1 PTY A 601 " pdb=" O12 PTY A 601 " ideal model delta sinusoidal sigma weight residual -59.77 40.54 -100.31 1 3.00e+01 1.11e-03 1.26e+01 dihedral pdb=" CA ASN A 314 " pdb=" C ASN A 314 " pdb=" N THR A 315 " pdb=" CA THR A 315 " ideal model delta harmonic sigma weight residual -180.00 -162.53 -17.47 0 5.00e+00 4.00e-02 1.22e+01 ... (remaining 2437 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.024: 334 0.024 - 0.048: 168 0.048 - 0.072: 64 0.072 - 0.095: 44 0.095 - 0.119: 25 Chirality restraints: 635 Sorted by residual: chirality pdb=" CA ILE A 270 " pdb=" N ILE A 270 " pdb=" C ILE A 270 " pdb=" CB ILE A 270 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.56e-01 chirality pdb=" CA ILE A 231 " pdb=" N ILE A 231 " pdb=" C ILE A 231 " pdb=" CB ILE A 231 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.55e-01 chirality pdb=" CA ILE A 316 " pdb=" N ILE A 316 " pdb=" C ILE A 316 " pdb=" CB ILE A 316 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.42e-01 ... (remaining 632 not shown) Planarity restraints: 708 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 421 " -0.023 5.00e-02 4.00e+02 3.44e-02 1.89e+00 pdb=" N PRO A 422 " 0.059 5.00e-02 4.00e+02 pdb=" CA PRO A 422 " -0.017 5.00e-02 4.00e+02 pdb=" CD PRO A 422 " -0.019 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TRP A 34 " 0.020 5.00e-02 4.00e+02 2.97e-02 1.41e+00 pdb=" N PRO A 35 " -0.051 5.00e-02 4.00e+02 pdb=" CA PRO A 35 " 0.015 5.00e-02 4.00e+02 pdb=" CD PRO A 35 " 0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU A 204 " -0.020 5.00e-02 4.00e+02 2.97e-02 1.41e+00 pdb=" N PRO A 205 " 0.051 5.00e-02 4.00e+02 pdb=" CA PRO A 205 " -0.015 5.00e-02 4.00e+02 pdb=" CD PRO A 205 " -0.017 5.00e-02 4.00e+02 ... (remaining 705 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.80: 1000 2.80 - 3.32: 4009 3.32 - 3.85: 6877 3.85 - 4.37: 8068 4.37 - 4.90: 14214 Nonbonded interactions: 34168 Sorted by model distance: nonbonded pdb=" O ALA A 98 " pdb=" OG SER A 102 " model vdw 2.270 3.040 nonbonded pdb=" O PHE A 151 " pdb=" OG SER A 154 " model vdw 2.278 3.040 nonbonded pdb=" O SER A 261 " pdb=" OG SER A 294 " model vdw 2.283 3.040 nonbonded pdb=" OD2 ASP A 331 " pdb=" OG SER A 376 " model vdw 2.297 3.040 nonbonded pdb=" ND2 ASN A 336 " pdb=" O GLY A 368 " model vdw 2.317 3.120 ... (remaining 34163 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.570 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.050 Construct map_model_manager: 0.010 Extract box with map and model: 0.160 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 14.230 Find NCS groups from input model: 0.030 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:2.890 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.030 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8072 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.067 4146 Z= 0.151 Angle : 0.665 16.632 5654 Z= 0.290 Chirality : 0.041 0.119 635 Planarity : 0.004 0.034 708 Dihedral : 10.816 100.314 1500 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 7.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.53 % Favored : 95.47 % Rotamer: Outliers : 0.48 % Allowed : 3.12 % Favored : 96.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.39 (0.41), residues: 508 helix: 2.21 (0.34), residues: 253 sheet: -0.26 (0.69), residues: 69 loop : -0.37 (0.51), residues: 186 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 492 HIS 0.001 0.001 HIS A 425 PHE 0.008 0.001 PHE A 174 TYR 0.008 0.001 TYR A 104 ARG 0.003 0.000 ARG A 438 Details of bonding type rmsd hydrogen bonds : bond 0.14922 ( 209) hydrogen bonds : angle 5.34474 ( 579) covalent geometry : bond 0.00313 ( 4146) covalent geometry : angle 0.66548 ( 5654) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 89 time to evaluate : 0.408 Fit side-chains REVERT: A 33 VAL cc_start: 0.8740 (t) cc_final: 0.8329 (p) REVERT: A 230 ASP cc_start: 0.8294 (t0) cc_final: 0.7954 (t0) REVERT: A 468 GLU cc_start: 0.7818 (mm-30) cc_final: 0.7045 (tm-30) REVERT: A 488 ASN cc_start: 0.8490 (m-40) cc_final: 0.8288 (m110) outliers start: 2 outliers final: 0 residues processed: 91 average time/residue: 0.1556 time to fit residues: 17.7196 Evaluate side-chains 54 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 54 time to evaluate : 0.405 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 43 optimal weight: 4.9990 chunk 38 optimal weight: 1.9990 chunk 21 optimal weight: 0.7980 chunk 13 optimal weight: 2.9990 chunk 26 optimal weight: 2.9990 chunk 20 optimal weight: 0.9990 chunk 39 optimal weight: 0.9980 chunk 15 optimal weight: 2.9990 chunk 24 optimal weight: 0.8980 chunk 29 optimal weight: 0.9980 chunk 46 optimal weight: 1.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 GLN A 241 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.117006 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.089976 restraints weight = 6394.925| |-----------------------------------------------------------------------------| r_work (start): 0.3012 rms_B_bonded: 2.84 r_work: 0.2872 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2872 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8131 moved from start: 0.1222 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4146 Z= 0.145 Angle : 0.563 7.367 5654 Z= 0.277 Chirality : 0.043 0.134 635 Planarity : 0.005 0.040 708 Dihedral : 9.537 83.204 594 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer: Outliers : 1.20 % Allowed : 8.17 % Favored : 90.62 % 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: 1.17 (0.40), residues: 508 helix: 2.03 (0.33), residues: 253 sheet: -0.68 (0.64), residues: 69 loop : -0.33 (0.51), residues: 186 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 74 HIS 0.001 0.001 HIS A 337 PHE 0.025 0.001 PHE A 465 TYR 0.014 0.001 TYR A 104 ARG 0.005 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03685 ( 209) hydrogen bonds : angle 4.78979 ( 579) covalent geometry : bond 0.00330 ( 4146) covalent geometry : angle 0.56260 ( 5654) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 56 time to evaluate : 0.404 Fit side-chains REVERT: A 230 ASP cc_start: 0.8551 (t0) cc_final: 0.8292 (t0) outliers start: 5 outliers final: 3 residues processed: 57 average time/residue: 0.1112 time to fit residues: 8.8946 Evaluate side-chains 53 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.398 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 277 GLN Chi-restraints excluded: chain A residue 444 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 48 optimal weight: 1.9990 chunk 35 optimal weight: 8.9990 chunk 25 optimal weight: 5.9990 chunk 1 optimal weight: 3.9990 chunk 46 optimal weight: 3.9990 chunk 37 optimal weight: 0.0370 chunk 10 optimal weight: 2.9990 chunk 14 optimal weight: 2.9990 chunk 44 optimal weight: 0.9990 chunk 5 optimal weight: 3.9990 chunk 13 optimal weight: 0.8980 overall best weight: 1.3864 ------------------------------------------------------------------------------- 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 = 0.3363 r_free = 0.3363 target = 0.115070 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.087769 restraints weight = 6375.741| |-----------------------------------------------------------------------------| r_work (start): 0.2980 rms_B_bonded: 2.78 r_work: 0.2840 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8190 moved from start: 0.1491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 4146 Z= 0.182 Angle : 0.566 5.564 5654 Z= 0.279 Chirality : 0.043 0.131 635 Planarity : 0.005 0.035 708 Dihedral : 8.980 88.874 594 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.53 % Favored : 95.47 % Rotamer: Outliers : 2.40 % Allowed : 10.10 % Favored : 87.50 % 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: 1.17 (0.39), residues: 508 helix: 1.94 (0.33), residues: 258 sheet: -0.58 (0.62), residues: 69 loop : -0.31 (0.51), residues: 181 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 74 HIS 0.001 0.001 HIS A 337 PHE 0.020 0.001 PHE A 465 TYR 0.011 0.001 TYR A 104 ARG 0.005 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03694 ( 209) hydrogen bonds : angle 4.78341 ( 579) covalent geometry : bond 0.00430 ( 4146) covalent geometry : angle 0.56645 ( 5654) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 58 time to evaluate : 0.448 Fit side-chains REVERT: A 230 ASP cc_start: 0.8392 (t0) cc_final: 0.8118 (t0) outliers start: 10 outliers final: 6 residues processed: 64 average time/residue: 0.1211 time to fit residues: 10.6029 Evaluate side-chains 56 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 50 time to evaluate : 0.454 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 277 GLN Chi-restraints excluded: chain A residue 444 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 16 optimal weight: 3.9990 chunk 17 optimal weight: 0.9980 chunk 4 optimal weight: 7.9990 chunk 9 optimal weight: 2.9990 chunk 44 optimal weight: 1.9990 chunk 22 optimal weight: 0.9980 chunk 8 optimal weight: 0.9990 chunk 34 optimal weight: 10.0000 chunk 40 optimal weight: 0.9980 chunk 2 optimal weight: 0.6980 chunk 15 optimal weight: 1.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 45 GLN A 278 GLN A 488 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.115060 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2999 r_free = 0.2999 target = 0.087611 restraints weight = 6315.871| |-----------------------------------------------------------------------------| r_work (start): 0.2989 rms_B_bonded: 2.85 r_work: 0.2848 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8161 moved from start: 0.1675 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 4146 Z= 0.140 Angle : 0.538 5.237 5654 Z= 0.265 Chirality : 0.043 0.130 635 Planarity : 0.005 0.037 708 Dihedral : 8.271 79.532 594 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 8.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 2.40 % Allowed : 11.54 % Favored : 86.06 % 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: 1.17 (0.39), residues: 508 helix: 1.92 (0.33), residues: 258 sheet: -0.54 (0.60), residues: 69 loop : -0.28 (0.51), residues: 181 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 74 HIS 0.001 0.000 HIS A 337 PHE 0.017 0.001 PHE A 465 TYR 0.014 0.001 TYR A 104 ARG 0.003 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03514 ( 209) hydrogen bonds : angle 4.66091 ( 579) covalent geometry : bond 0.00327 ( 4146) covalent geometry : angle 0.53817 ( 5654) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.413 Fit side-chains REVERT: A 230 ASP cc_start: 0.8355 (t0) cc_final: 0.8095 (t0) outliers start: 10 outliers final: 5 residues processed: 56 average time/residue: 0.1144 time to fit residues: 9.0283 Evaluate side-chains 56 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 51 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 257 MET Chi-restraints excluded: chain A residue 444 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 24 optimal weight: 4.9990 chunk 29 optimal weight: 5.9990 chunk 47 optimal weight: 5.9990 chunk 3 optimal weight: 0.9990 chunk 6 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 chunk 50 optimal weight: 3.9990 chunk 30 optimal weight: 0.8980 chunk 39 optimal weight: 3.9990 chunk 28 optimal weight: 0.6980 chunk 41 optimal weight: 0.5980 overall best weight: 1.2384 ------------------------------------------------------------------------------- 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 = 0.3364 r_free = 0.3364 target = 0.114891 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.087828 restraints weight = 6585.829| |-----------------------------------------------------------------------------| r_work (start): 0.2974 rms_B_bonded: 2.81 r_work: 0.2835 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.2835 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.1760 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 4146 Z= 0.164 Angle : 0.550 5.284 5654 Z= 0.270 Chirality : 0.043 0.130 635 Planarity : 0.005 0.039 708 Dihedral : 7.639 66.600 594 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.53 % Favored : 95.47 % Rotamer: Outliers : 2.40 % Allowed : 10.82 % Favored : 86.78 % 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: 1.14 (0.39), residues: 508 helix: 1.88 (0.33), residues: 258 sheet: -0.43 (0.60), residues: 69 loop : -0.33 (0.50), residues: 181 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 74 HIS 0.001 0.001 HIS A 337 PHE 0.013 0.001 PHE A 465 TYR 0.011 0.001 TYR A 104 ARG 0.002 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03583 ( 209) hydrogen bonds : angle 4.66603 ( 579) covalent geometry : bond 0.00387 ( 4146) covalent geometry : angle 0.54992 ( 5654) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 56 time to evaluate : 0.436 Fit side-chains REVERT: A 230 ASP cc_start: 0.8364 (t0) cc_final: 0.8103 (t0) REVERT: A 285 ASP cc_start: 0.8912 (t70) cc_final: 0.8620 (t0) outliers start: 10 outliers final: 7 residues processed: 61 average time/residue: 0.1088 time to fit residues: 9.3641 Evaluate side-chains 57 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 50 time to evaluate : 0.434 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 222 ILE Chi-restraints excluded: chain A residue 257 MET Chi-restraints excluded: chain A residue 444 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 1 optimal weight: 3.9990 chunk 21 optimal weight: 4.9990 chunk 35 optimal weight: 0.2980 chunk 11 optimal weight: 0.8980 chunk 28 optimal weight: 0.0980 chunk 31 optimal weight: 0.8980 chunk 16 optimal weight: 2.9990 chunk 40 optimal weight: 0.7980 chunk 43 optimal weight: 0.7980 chunk 41 optimal weight: 0.9990 chunk 34 optimal weight: 20.0000 overall best weight: 0.5780 ------------------------------------------------------------------------------- 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 = 0.3389 r_free = 0.3389 target = 0.116550 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3021 r_free = 0.3021 target = 0.089100 restraints weight = 6266.048| |-----------------------------------------------------------------------------| r_work (start): 0.3013 rms_B_bonded: 2.82 r_work: 0.2874 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.2874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8147 moved from start: 0.1861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4146 Z= 0.115 Angle : 0.549 8.047 5654 Z= 0.264 Chirality : 0.043 0.155 635 Planarity : 0.005 0.039 708 Dihedral : 7.176 57.416 594 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 1.68 % Allowed : 12.26 % Favored : 86.06 % 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: 1.15 (0.39), residues: 508 helix: 1.95 (0.33), residues: 258 sheet: -0.39 (0.62), residues: 59 loop : -0.46 (0.48), residues: 191 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 74 HIS 0.001 0.000 HIS A 425 PHE 0.011 0.001 PHE A 465 TYR 0.013 0.001 TYR A 104 ARG 0.002 0.000 ARG A 432 Details of bonding type rmsd hydrogen bonds : bond 0.03316 ( 209) hydrogen bonds : angle 4.52328 ( 579) covalent geometry : bond 0.00259 ( 4146) covalent geometry : angle 0.54904 ( 5654) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 53 time to evaluate : 0.347 Fit side-chains REVERT: A 230 ASP cc_start: 0.8319 (t0) cc_final: 0.7959 (t0) REVERT: A 285 ASP cc_start: 0.8922 (t70) cc_final: 0.8593 (t0) outliers start: 7 outliers final: 6 residues processed: 58 average time/residue: 0.1236 time to fit residues: 9.6516 Evaluate side-chains 56 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 50 time to evaluate : 0.413 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 297 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 50 optimal weight: 1.9990 chunk 37 optimal weight: 4.9990 chunk 2 optimal weight: 0.9980 chunk 30 optimal weight: 2.9990 chunk 45 optimal weight: 0.9990 chunk 6 optimal weight: 0.6980 chunk 41 optimal weight: 4.9990 chunk 39 optimal weight: 0.5980 chunk 4 optimal weight: 0.9980 chunk 28 optimal weight: 0.6980 chunk 22 optimal weight: 0.3980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 464 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.116163 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.088775 restraints weight = 6345.532| |-----------------------------------------------------------------------------| r_work (start): 0.3014 rms_B_bonded: 2.85 r_work: 0.2872 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2872 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8138 moved from start: 0.1939 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 4146 Z= 0.117 Angle : 0.554 11.985 5654 Z= 0.266 Chirality : 0.042 0.130 635 Planarity : 0.005 0.041 708 Dihedral : 6.882 58.033 594 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 7.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.33 % Favored : 95.67 % Rotamer: Outliers : 1.92 % Allowed : 13.22 % Favored : 84.86 % 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: 1.23 (0.39), residues: 508 helix: 1.97 (0.33), residues: 258 sheet: -0.39 (0.60), residues: 70 loop : -0.32 (0.50), residues: 180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 74 HIS 0.001 0.000 HIS A 425 PHE 0.010 0.001 PHE A 416 TYR 0.014 0.001 TYR A 104 ARG 0.003 0.000 ARG A 432 Details of bonding type rmsd hydrogen bonds : bond 0.03203 ( 209) hydrogen bonds : angle 4.47863 ( 579) covalent geometry : bond 0.00268 ( 4146) covalent geometry : angle 0.55380 ( 5654) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 55 time to evaluate : 0.402 Fit side-chains REVERT: A 230 ASP cc_start: 0.8288 (t0) cc_final: 0.7934 (t0) REVERT: A 285 ASP cc_start: 0.8929 (t70) cc_final: 0.8609 (t0) REVERT: A 411 SER cc_start: 0.9272 (OUTLIER) cc_final: 0.9057 (p) outliers start: 8 outliers final: 5 residues processed: 60 average time/residue: 0.1059 time to fit residues: 8.9095 Evaluate side-chains 56 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 50 time to evaluate : 0.396 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 411 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 3 optimal weight: 0.0570 chunk 2 optimal weight: 0.9980 chunk 7 optimal weight: 2.9990 chunk 36 optimal weight: 6.9990 chunk 12 optimal weight: 0.9990 chunk 26 optimal weight: 1.9990 chunk 31 optimal weight: 0.9980 chunk 47 optimal weight: 3.9990 chunk 17 optimal weight: 0.7980 chunk 32 optimal weight: 4.9990 chunk 19 optimal weight: 0.7980 overall best weight: 0.7298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 464 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.116978 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.089628 restraints weight = 6280.719| |-----------------------------------------------------------------------------| r_work (start): 0.3012 rms_B_bonded: 2.81 r_work: 0.2874 rms_B_bonded: 3.55 restraints_weight: 0.5000 r_work (final): 0.2874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8142 moved from start: 0.2019 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4146 Z= 0.121 Angle : 0.567 10.959 5654 Z= 0.269 Chirality : 0.042 0.123 635 Planarity : 0.005 0.038 708 Dihedral : 6.784 58.459 594 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.53 % Favored : 95.47 % Rotamer: Outliers : 2.16 % Allowed : 13.70 % Favored : 84.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.14 (0.39), residues: 508 helix: 1.98 (0.33), residues: 258 sheet: -0.40 (0.63), residues: 59 loop : -0.52 (0.48), residues: 191 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 132 HIS 0.001 0.001 HIS A 337 PHE 0.009 0.001 PHE A 82 TYR 0.010 0.001 TYR A 104 ARG 0.002 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03240 ( 209) hydrogen bonds : angle 4.43738 ( 579) covalent geometry : bond 0.00278 ( 4146) covalent geometry : angle 0.56689 ( 5654) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 53 time to evaluate : 0.439 Fit side-chains REVERT: A 85 MET cc_start: 0.7917 (mmm) cc_final: 0.7655 (mmp) REVERT: A 230 ASP cc_start: 0.8282 (t0) cc_final: 0.7924 (t0) REVERT: A 285 ASP cc_start: 0.8861 (t70) cc_final: 0.8294 (t0) REVERT: A 411 SER cc_start: 0.9276 (OUTLIER) cc_final: 0.9059 (p) outliers start: 9 outliers final: 7 residues processed: 60 average time/residue: 0.1054 time to fit residues: 9.0061 Evaluate side-chains 59 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 51 time to evaluate : 0.390 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 297 THR Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 481 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 35 optimal weight: 0.1980 chunk 23 optimal weight: 0.1980 chunk 45 optimal weight: 0.6980 chunk 11 optimal weight: 1.9990 chunk 1 optimal weight: 2.9990 chunk 47 optimal weight: 0.8980 chunk 14 optimal weight: 2.9990 chunk 26 optimal weight: 0.9980 chunk 43 optimal weight: 0.5980 chunk 19 optimal weight: 0.5980 chunk 33 optimal weight: 0.4980 overall best weight: 0.4180 ------------------------------------------------------------------------------- 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 = 0.3402 r_free = 0.3402 target = 0.117273 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.090154 restraints weight = 6296.370| |-----------------------------------------------------------------------------| r_work (start): 0.3038 rms_B_bonded: 2.80 r_work: 0.2897 rms_B_bonded: 3.57 restraints_weight: 0.5000 r_work (final): 0.2897 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8124 moved from start: 0.2033 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 4146 Z= 0.104 Angle : 0.546 10.665 5654 Z= 0.264 Chirality : 0.042 0.125 635 Planarity : 0.005 0.038 708 Dihedral : 6.646 58.382 594 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer: Outliers : 1.68 % Allowed : 13.70 % Favored : 84.62 % 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: 1.27 (0.39), residues: 508 helix: 2.01 (0.33), residues: 258 sheet: -0.23 (0.60), residues: 69 loop : -0.39 (0.50), residues: 181 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 132 HIS 0.003 0.001 HIS A 337 PHE 0.009 0.001 PHE A 82 TYR 0.012 0.001 TYR A 104 ARG 0.002 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03077 ( 209) hydrogen bonds : angle 4.36924 ( 579) covalent geometry : bond 0.00231 ( 4146) covalent geometry : angle 0.54580 ( 5654) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 56 time to evaluate : 0.466 Fit side-chains REVERT: A 85 MET cc_start: 0.7921 (mmm) cc_final: 0.7662 (mmp) REVERT: A 230 ASP cc_start: 0.8222 (t0) cc_final: 0.7877 (t0) REVERT: A 285 ASP cc_start: 0.8873 (t70) cc_final: 0.8438 (t0) REVERT: A 341 PHE cc_start: 0.8857 (m-10) cc_final: 0.8577 (m-10) outliers start: 7 outliers final: 6 residues processed: 61 average time/residue: 0.1046 time to fit residues: 9.1455 Evaluate side-chains 60 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 54 time to evaluate : 0.467 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 481 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 30 optimal weight: 0.0000 chunk 4 optimal weight: 0.8980 chunk 24 optimal weight: 4.9990 chunk 29 optimal weight: 4.9990 chunk 44 optimal weight: 0.9990 chunk 48 optimal weight: 1.9990 chunk 33 optimal weight: 0.8980 chunk 5 optimal weight: 4.9990 chunk 12 optimal weight: 0.6980 chunk 34 optimal weight: 6.9990 chunk 32 optimal weight: 0.8980 overall best weight: 0.6784 ------------------------------------------------------------------------------- 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 = 0.3398 r_free = 0.3398 target = 0.116857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.089721 restraints weight = 6318.710| |-----------------------------------------------------------------------------| r_work (start): 0.3022 rms_B_bonded: 2.79 r_work: 0.2884 rms_B_bonded: 3.55 restraints_weight: 0.5000 r_work (final): 0.2884 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8126 moved from start: 0.2092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4146 Z= 0.116 Angle : 0.541 10.276 5654 Z= 0.259 Chirality : 0.042 0.126 635 Planarity : 0.005 0.038 708 Dihedral : 6.623 59.093 594 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 7.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.33 % Favored : 95.67 % Rotamer: Outliers : 1.92 % Allowed : 13.46 % Favored : 84.62 % 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: 1.19 (0.39), residues: 508 helix: 2.03 (0.33), residues: 258 sheet: -0.37 (0.65), residues: 59 loop : -0.51 (0.48), residues: 191 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 74 HIS 0.002 0.001 HIS A 337 PHE 0.009 0.001 PHE A 82 TYR 0.010 0.001 TYR A 104 ARG 0.002 0.000 ARG A 432 Details of bonding type rmsd hydrogen bonds : bond 0.03135 ( 209) hydrogen bonds : angle 4.30658 ( 579) covalent geometry : bond 0.00265 ( 4146) covalent geometry : angle 0.54051 ( 5654) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1016 Ramachandran restraints generated. 508 Oldfield, 0 Emsley, 508 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 54 time to evaluate : 0.410 Fit side-chains REVERT: A 85 MET cc_start: 0.7871 (mmm) cc_final: 0.7529 (mmp) REVERT: A 230 ASP cc_start: 0.8234 (t0) cc_final: 0.7868 (t0) REVERT: A 285 ASP cc_start: 0.8884 (t70) cc_final: 0.8310 (t0) REVERT: A 341 PHE cc_start: 0.8848 (m-10) cc_final: 0.8583 (m-10) REVERT: A 411 SER cc_start: 0.9282 (OUTLIER) cc_final: 0.9043 (p) outliers start: 8 outliers final: 6 residues processed: 60 average time/residue: 0.1075 time to fit residues: 9.1489 Evaluate side-chains 58 residues out of total 424 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 51 time to evaluate : 0.415 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 40 SER Chi-restraints excluded: chain A residue 42 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 481 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 51 random chunks: chunk 21 optimal weight: 4.9990 chunk 2 optimal weight: 1.9990 chunk 5 optimal weight: 3.9990 chunk 35 optimal weight: 0.2980 chunk 27 optimal weight: 0.2980 chunk 13 optimal weight: 1.9990 chunk 37 optimal weight: 0.1980 chunk 24 optimal weight: 0.9980 chunk 38 optimal weight: 0.8980 chunk 16 optimal weight: 0.8980 chunk 30 optimal weight: 0.9980 overall best weight: 0.5180 ------------------------------------------------------------------------------- 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 = 0.3408 r_free = 0.3408 target = 0.117710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3050 r_free = 0.3050 target = 0.090582 restraints weight = 6267.999| |-----------------------------------------------------------------------------| r_work (start): 0.3044 rms_B_bonded: 2.78 r_work: 0.2904 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.2904 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8125 moved from start: 0.2127 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 4146 Z= 0.107 Angle : 0.540 10.077 5654 Z= 0.260 Chirality : 0.042 0.125 635 Planarity : 0.005 0.038 708 Dihedral : 6.575 59.418 594 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 7.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer: Outliers : 1.92 % Allowed : 13.94 % Favored : 84.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.18 (0.39), residues: 508 helix: 2.02 (0.33), residues: 258 sheet: -0.51 (0.66), residues: 60 loop : -0.47 (0.48), residues: 190 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 132 HIS 0.002 0.001 HIS A 337 PHE 0.009 0.001 PHE A 82 TYR 0.013 0.001 TYR A 104 ARG 0.002 0.000 ARG A 11 Details of bonding type rmsd hydrogen bonds : bond 0.03057 ( 209) hydrogen bonds : angle 4.29468 ( 579) covalent geometry : bond 0.00241 ( 4146) covalent geometry : angle 0.53987 ( 5654) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1947.61 seconds wall clock time: 34 minutes 29.97 seconds (2069.97 seconds total)