Starting phenix.real_space_refine on Fri May 9 15:37:36 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.cif Found real_map, /net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.72 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.map" model { file = "/net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8t6b_41068/05_2025/8t6b_41068.cif" } resolution = 3.72 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= 0.017 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: 4 Type Number sf(0) Gaussians S 28 5.16 5 C 1940 2.51 5 N 455 2.21 5 O 493 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 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: 2916 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2903 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 2903 Classifications: {'peptide': 387} Link IDs: {'PTRANS': 23, 'TRANS': 363} Chain breaks: 1 Chain: "A" Number of atoms: 13 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 13 Unusual residues: {'SRO': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.54, per 1000 atoms: 1.21 Number of scatterers: 2916 At special positions: 0 Unit cell: (76.582, 66.198, 72.688, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 28 16.00 O 493 8.00 N 455 7.00 C 1940 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: 0.80 Conformation dependent library (CDL) restraints added in 378.6 milliseconds 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 698 Finding SS restraints... Secondary structure from input PDB file: 21 helices and 0 sheets defined 89.4% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.31 Creating SS restraints... Processing helix chain 'A' and resid 20 through 35 removed outlier: 3.619A pdb=" N PHE A 24 " --> pdb=" O LYS A 20 " (cutoff:3.500A) Processing helix chain 'A' and resid 35 through 52 removed outlier: 3.696A pdb=" N VAL A 40 " --> pdb=" O LEU A 36 " (cutoff:3.500A) removed outlier: 4.654A pdb=" N VAL A 41 " --> pdb=" O LEU A 37 " (cutoff:3.500A) Proline residue: A 42 - end of helix Proline residue: A 45 - end of helix removed outlier: 3.508A pdb=" N LYS A 52 " --> pdb=" O LEU A 48 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 157 removed outlier: 4.388A pdb=" N LEU A 133 " --> pdb=" O VAL A 129 " (cutoff:3.500A) removed outlier: 4.952A pdb=" N LYS A 138 " --> pdb=" O LEU A 134 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N ALA A 139 " --> pdb=" O PHE A 135 " (cutoff:3.500A) Proline residue: A 147 - end of helix Processing helix chain 'A' and resid 158 through 179 removed outlier: 3.560A pdb=" N PHE A 170 " --> pdb=" O PHE A 166 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N PHE A 178 " --> pdb=" O ILE A 174 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 212 removed outlier: 4.014A pdb=" N ALA A 188 " --> pdb=" O PHE A 184 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N ILE A 194 " --> pdb=" O SER A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 221 removed outlier: 5.039A pdb=" N ASN A 219 " --> pdb=" O GLU A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 247 removed outlier: 3.679A pdb=" N MET A 230 " --> pdb=" O GLY A 226 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N GLY A 231 " --> pdb=" O GLY A 227 " (cutoff:3.500A) Proline residue: A 236 - end of helix removed outlier: 4.094A pdb=" N LEU A 242 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 4.223A pdb=" N TYR A 243 " --> pdb=" O GLY A 239 " (cutoff:3.500A) Processing helix chain 'A' and resid 248 through 266 removed outlier: 4.658A pdb=" N PHE A 252 " --> pdb=" O LYS A 248 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N LEU A 261 " --> pdb=" O ALA A 257 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 269 No H-bonds generated for 'chain 'A' and resid 267 through 269' Processing helix chain 'A' and resid 284 through 289 Processing helix chain 'A' and resid 291 through 322 removed outlier: 3.866A pdb=" N LEU A 295 " --> pdb=" O ASP A 291 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N ILE A 296 " --> pdb=" O PRO A 292 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N ALA A 297 " --> pdb=" O TYR A 293 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N SER A 300 " --> pdb=" O ILE A 296 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N ILE A 301 " --> pdb=" O ALA A 297 " (cutoff:3.500A) removed outlier: 4.307A pdb=" N ILE A 308 " --> pdb=" O ALA A 304 " (cutoff:3.500A) Proline residue: A 313 - end of helix Proline residue: A 316 - end of helix Processing helix chain 'A' and resid 331 through 333 No H-bonds generated for 'chain 'A' and resid 331 through 333' Processing helix chain 'A' and resid 334 through 352 removed outlier: 3.619A pdb=" N ILE A 343 " --> pdb=" O ILE A 339 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ASN A 346 " --> pdb=" O LEU A 342 " (cutoff:3.500A) removed outlier: 3.973A pdb=" N PHE A 348 " --> pdb=" O GLY A 344 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N GLY A 349 " --> pdb=" O THR A 345 " (cutoff:3.500A) Processing helix chain 'A' and resid 353 through 355 No H-bonds generated for 'chain 'A' and resid 353 through 355' Processing helix chain 'A' and resid 356 through 372 removed outlier: 3.918A pdb=" N LEU A 363 " --> pdb=" O LEU A 359 " (cutoff:3.500A) Processing helix chain 'A' and resid 380 through 383 Processing helix chain 'A' and resid 384 through 403 removed outlier: 3.638A pdb=" N GLY A 390 " --> pdb=" O ALA A 386 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N PHE A 393 " --> pdb=" O PHE A 389 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 414 removed outlier: 3.679A pdb=" N VAL A 410 " --> pdb=" O MET A 406 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N LEU A 412 " --> pdb=" O TYR A 408 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 447 removed outlier: 3.881A pdb=" N ILE A 424 " --> pdb=" O SER A 420 " (cutoff:3.500A) removed outlier: 4.012A pdb=" N ALA A 425 " --> pdb=" O VAL A 421 " (cutoff:3.500A) Proline residue: A 437 - end of helix removed outlier: 4.016A pdb=" N ALA A 442 " --> pdb=" O SER A 438 " (cutoff:3.500A) removed outlier: 4.567A pdb=" N LYS A 445 " --> pdb=" O GLY A 441 " (cutoff:3.500A) Processing helix chain 'A' and resid 448 through 464 removed outlier: 3.694A pdb=" N ALA A 464 " --> pdb=" O ASP A 460 " (cutoff:3.500A) Processing helix chain 'A' and resid 465 through 472 removed outlier: 3.864A pdb=" N SER A 472 " --> pdb=" O PHE A 469 " (cutoff:3.500A) 207 hydrogen bonds defined for protein. 606 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: 0.85 Time building geometry restraints manager: 0.93 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 873 1.35 - 1.46: 702 1.46 - 1.58: 1363 1.58 - 1.70: 0 1.70 - 1.82: 48 Bond restraints: 2986 Sorted by residual: bond pdb=" CG LEU A 409 " pdb=" CD1 LEU A 409 " ideal model delta sigma weight residual 1.521 1.463 0.058 3.30e-02 9.18e+02 3.07e+00 bond pdb=" C ALA A 464 " pdb=" N PRO A 465 " ideal model delta sigma weight residual 1.335 1.354 -0.020 1.19e-02 7.06e+03 2.74e+00 bond pdb=" CA VAL A 41 " pdb=" CB VAL A 41 " ideal model delta sigma weight residual 1.534 1.544 -0.010 6.80e-03 2.16e+04 2.03e+00 bond pdb=" CA VAL A 41 " pdb=" C VAL A 41 " ideal model delta sigma weight residual 1.520 1.531 -0.011 8.80e-03 1.29e+04 1.58e+00 bond pdb=" CA SER A 400 " pdb=" C SER A 400 " ideal model delta sigma weight residual 1.523 1.506 0.017 1.41e-02 5.03e+03 1.41e+00 ... (remaining 2981 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.78: 3917 1.78 - 3.56: 105 3.56 - 5.33: 28 5.33 - 7.11: 6 7.11 - 8.89: 3 Bond angle restraints: 4059 Sorted by residual: angle pdb=" C GLY A 247 " pdb=" N LYS A 248 " pdb=" CA LYS A 248 " ideal model delta sigma weight residual 120.28 124.94 -4.66 1.34e+00 5.57e-01 1.21e+01 angle pdb=" N TYR A 158 " pdb=" CA TYR A 158 " pdb=" C TYR A 158 " ideal model delta sigma weight residual 109.81 116.41 -6.60 2.21e+00 2.05e-01 8.93e+00 angle pdb=" C VAL A 40 " pdb=" N VAL A 41 " pdb=" CA VAL A 41 " ideal model delta sigma weight residual 120.24 122.06 -1.82 6.30e-01 2.52e+00 8.34e+00 angle pdb=" C PHE A 463 " pdb=" N ALA A 464 " pdb=" CA ALA A 464 " ideal model delta sigma weight residual 120.58 124.34 -3.76 1.32e+00 5.74e-01 8.10e+00 angle pdb=" N ILE A 447 " pdb=" CA ILE A 447 " pdb=" C ILE A 447 " ideal model delta sigma weight residual 113.71 111.17 2.54 9.50e-01 1.11e+00 7.14e+00 ... (remaining 4054 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.53: 1531 15.53 - 31.06: 160 31.06 - 46.59: 52 46.59 - 62.12: 6 62.12 - 77.65: 3 Dihedral angle restraints: 1752 sinusoidal: 657 harmonic: 1095 Sorted by residual: dihedral pdb=" CA PHE A 184 " pdb=" C PHE A 184 " pdb=" N LEU A 185 " pdb=" CA LEU A 185 " ideal model delta harmonic sigma weight residual 180.00 157.71 22.29 0 5.00e+00 4.00e-02 1.99e+01 dihedral pdb=" CA ASN A 34 " pdb=" C ASN A 34 " pdb=" N MET A 35 " pdb=" CA MET A 35 " ideal model delta harmonic sigma weight residual 180.00 159.66 20.34 0 5.00e+00 4.00e-02 1.65e+01 dihedral pdb=" CA THR A 38 " pdb=" C THR A 38 " pdb=" N VAL A 39 " pdb=" CA VAL A 39 " ideal model delta harmonic sigma weight residual 180.00 161.67 18.33 0 5.00e+00 4.00e-02 1.34e+01 ... (remaining 1749 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 272 0.028 - 0.057: 127 0.057 - 0.085: 51 0.085 - 0.113: 30 0.113 - 0.142: 3 Chirality restraints: 483 Sorted by residual: chirality pdb=" CA VAL A 417 " pdb=" N VAL A 417 " pdb=" C VAL A 417 " pdb=" CB VAL A 417 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 5.02e-01 chirality pdb=" CA PRO A 161 " pdb=" N PRO A 161 " pdb=" C PRO A 161 " pdb=" CB PRO A 161 " both_signs ideal model delta sigma weight residual False 2.72 2.60 0.12 2.00e-01 2.50e+01 3.75e-01 chirality pdb=" CA VAL A 415 " pdb=" N VAL A 415 " pdb=" C VAL A 415 " pdb=" CB VAL A 415 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.11 2.00e-01 2.50e+01 3.30e-01 ... (remaining 480 not shown) Planarity restraints: 497 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 235 " -0.030 5.00e-02 4.00e+02 4.49e-02 3.23e+00 pdb=" N PRO A 236 " 0.078 5.00e-02 4.00e+02 pdb=" CA PRO A 236 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 236 " -0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CG GLU A 244 " -0.009 2.00e-02 2.50e+03 1.76e-02 3.11e+00 pdb=" CD GLU A 244 " 0.030 2.00e-02 2.50e+03 pdb=" OE1 GLU A 244 " -0.011 2.00e-02 2.50e+03 pdb=" OE2 GLU A 244 " -0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLU A 312 " -0.027 5.00e-02 4.00e+02 4.05e-02 2.63e+00 pdb=" N PRO A 313 " 0.070 5.00e-02 4.00e+02 pdb=" CA PRO A 313 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 313 " -0.023 5.00e-02 4.00e+02 ... (remaining 494 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 576 2.77 - 3.30: 2987 3.30 - 3.83: 4767 3.83 - 4.37: 5321 4.37 - 4.90: 9352 Nonbonded interactions: 23003 Sorted by model distance: nonbonded pdb=" OH TYR A 293 " pdb=" O PHE A 469 " model vdw 2.237 3.040 nonbonded pdb=" OG1 THR A 212 " pdb=" N ASP A 213 " model vdw 2.434 3.120 nonbonded pdb=" O TYR A 211 " pdb=" OG1 THR A 212 " model vdw 2.475 3.040 nonbonded pdb=" OH TYR A 158 " pdb=" OE2 GLU A 278 " model vdw 2.497 3.040 nonbonded pdb=" O ALA A 333 " pdb=" ND2 ASN A 388 " model vdw 2.499 3.120 ... (remaining 22998 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.310 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.130 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 13.350 Find NCS groups from input model: 0.020 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:2.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.870 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6559 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 : 0.004 0.058 2986 Z= 0.173 Angle : 0.785 8.888 4059 Z= 0.419 Chirality : 0.042 0.142 483 Planarity : 0.006 0.045 497 Dihedral : 14.454 77.650 1054 Min Nonbonded Distance : 2.237 Molprobity Statistics. All-atom Clashscore : 5.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.61 % Favored : 97.39 % Rotamer: Outliers : 0.00 % Allowed : 16.99 % Favored : 83.01 % 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: -1.30 (0.42), residues: 383 helix: -0.53 (0.29), residues: 309 sheet: None (None), residues: 0 loop : -1.62 (0.71), residues: 74 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 358 HIS 0.001 0.001 HIS A 414 PHE 0.012 0.001 PHE A 27 TYR 0.008 0.001 TYR A 341 ARG 0.004 0.001 ARG A 19 Details of bonding type rmsd hydrogen bonds : bond 0.14913 ( 207) hydrogen bonds : angle 6.11329 ( 606) covalent geometry : bond 0.00358 ( 2986) covalent geometry : angle 0.78471 ( 4059) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 50 time to evaluate : 0.309 Fit side-chains revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 50 average time/residue: 0.1168 time to fit residues: 7.5467 Evaluate side-chains 49 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 49 time to evaluate : 0.314 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 32 optimal weight: 3.9990 chunk 28 optimal weight: 1.9990 chunk 15 optimal weight: 0.5980 chunk 9 optimal weight: 0.6980 chunk 19 optimal weight: 5.9990 chunk 29 optimal weight: 0.8980 chunk 11 optimal weight: 0.8980 chunk 18 optimal weight: 0.0000 chunk 22 optimal weight: 0.9980 chunk 34 optimal weight: 0.9980 chunk 10 optimal weight: 0.7980 overall best weight: 0.5984 ------------------------------------------------------------------------------- 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 = 0.4272 r_free = 0.4272 target = 0.208494 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.4080 r_free = 0.4080 target = 0.185454 restraints weight = 3600.549| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.188519 restraints weight = 2509.754| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.4126 r_free = 0.4126 target = 0.190829 restraints weight = 1940.029| |-----------------------------------------------------------------------------| r_work (final): 0.4187 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6508 moved from start: 0.1060 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 2986 Z= 0.144 Angle : 0.685 6.673 4059 Z= 0.339 Chirality : 0.044 0.169 483 Planarity : 0.006 0.043 497 Dihedral : 6.467 55.801 409 Min Nonbonded Distance : 2.612 Molprobity Statistics. All-atom Clashscore : 4.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 3.53 % Allowed : 16.67 % Favored : 79.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.43), residues: 383 helix: -0.07 (0.30), residues: 306 sheet: None (None), residues: 0 loop : -1.56 (0.66), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 328 HIS 0.003 0.001 HIS A 414 PHE 0.016 0.001 PHE A 468 TYR 0.015 0.001 TYR A 243 ARG 0.003 0.000 ARG A 19 Details of bonding type rmsd hydrogen bonds : bond 0.03911 ( 207) hydrogen bonds : angle 4.57613 ( 606) covalent geometry : bond 0.00327 ( 2986) covalent geometry : angle 0.68486 ( 4059) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 49 time to evaluate : 0.278 Fit side-chains REVERT: A 365 MET cc_start: 0.5684 (mmm) cc_final: 0.5339 (mmm) outliers start: 11 outliers final: 6 residues processed: 55 average time/residue: 0.1018 time to fit residues: 7.3673 Evaluate side-chains 52 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 46 time to evaluate : 0.288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 415 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 34 optimal weight: 0.9990 chunk 27 optimal weight: 0.5980 chunk 24 optimal weight: 0.7980 chunk 23 optimal weight: 0.6980 chunk 29 optimal weight: 0.9990 chunk 0 optimal weight: 2.9990 chunk 33 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 15 optimal weight: 1.9990 chunk 14 optimal weight: 0.6980 overall best weight: 0.7580 ------------------------------------------------------------------------------- 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 = 0.4256 r_free = 0.4256 target = 0.204995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4073 r_free = 0.4073 target = 0.183582 restraints weight = 3614.181| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4098 r_free = 0.4098 target = 0.186331 restraints weight = 2593.987| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.4114 r_free = 0.4114 target = 0.188380 restraints weight = 2035.351| |-----------------------------------------------------------------------------| r_work (final): 0.4102 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6643 moved from start: 0.1587 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 2986 Z= 0.149 Angle : 0.687 6.973 4059 Z= 0.342 Chirality : 0.044 0.148 483 Planarity : 0.007 0.048 497 Dihedral : 5.941 38.800 409 Min Nonbonded Distance : 2.606 Molprobity Statistics. All-atom Clashscore : 5.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 5.77 % Allowed : 15.71 % Favored : 78.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.60 (0.44), residues: 383 helix: 0.04 (0.31), residues: 302 sheet: None (None), residues: 0 loop : -1.68 (0.68), residues: 81 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 358 HIS 0.002 0.001 HIS A 414 PHE 0.012 0.001 PHE A 27 TYR 0.017 0.002 TYR A 243 ARG 0.005 0.001 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03864 ( 207) hydrogen bonds : angle 4.51409 ( 606) covalent geometry : bond 0.00350 ( 2986) covalent geometry : angle 0.68743 ( 4059) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 53 time to evaluate : 0.316 Fit side-chains REVERT: A 148 PHE cc_start: 0.6331 (m-10) cc_final: 0.4769 (t80) REVERT: A 365 MET cc_start: 0.5858 (mmm) cc_final: 0.5334 (mmm) REVERT: A 389 PHE cc_start: 0.6114 (OUTLIER) cc_final: 0.5224 (t80) outliers start: 18 outliers final: 10 residues processed: 64 average time/residue: 0.1139 time to fit residues: 9.3933 Evaluate side-chains 60 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 49 time to evaluate : 0.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ILE Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 162 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 415 VAL Chi-restraints excluded: chain A residue 427 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 25 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 15 optimal weight: 0.8980 chunk 7 optimal weight: 0.7980 chunk 16 optimal weight: 0.7980 chunk 1 optimal weight: 0.0970 chunk 27 optimal weight: 1.9990 chunk 18 optimal weight: 9.9990 chunk 33 optimal weight: 0.9980 chunk 10 optimal weight: 0.9990 chunk 36 optimal weight: 0.7980 overall best weight: 0.6778 ------------------------------------------------------------------------------- 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 = 0.4271 r_free = 0.4271 target = 0.206437 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.185236 restraints weight = 3711.043| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.187899 restraints weight = 2647.036| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.4136 r_free = 0.4136 target = 0.190142 restraints weight = 2074.071| |-----------------------------------------------------------------------------| r_work (final): 0.4104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6640 moved from start: 0.1911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 2986 Z= 0.141 Angle : 0.719 14.283 4059 Z= 0.342 Chirality : 0.043 0.177 483 Planarity : 0.006 0.040 497 Dihedral : 5.662 37.211 409 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 5.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 5.77 % Allowed : 16.99 % Favored : 77.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.59 (0.43), residues: 383 helix: 0.02 (0.30), residues: 306 sheet: None (None), residues: 0 loop : -1.62 (0.68), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 358 HIS 0.002 0.001 HIS A 414 PHE 0.012 0.001 PHE A 468 TYR 0.010 0.001 TYR A 243 ARG 0.004 0.001 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03559 ( 207) hydrogen bonds : angle 4.36265 ( 606) covalent geometry : bond 0.00327 ( 2986) covalent geometry : angle 0.71904 ( 4059) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 46 time to evaluate : 0.289 Fit side-chains REVERT: A 148 PHE cc_start: 0.6344 (m-10) cc_final: 0.4853 (t80) REVERT: A 365 MET cc_start: 0.5787 (mmm) cc_final: 0.5256 (mmm) REVERT: A 389 PHE cc_start: 0.6137 (OUTLIER) cc_final: 0.5209 (t80) outliers start: 18 outliers final: 10 residues processed: 57 average time/residue: 0.1143 time to fit residues: 8.4313 Evaluate side-chains 54 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 43 time to evaluate : 0.318 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 162 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 415 VAL Chi-restraints excluded: chain A residue 461 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 20 optimal weight: 4.9990 chunk 31 optimal weight: 0.9980 chunk 13 optimal weight: 3.9990 chunk 7 optimal weight: 1.9990 chunk 37 optimal weight: 0.9990 chunk 32 optimal weight: 0.5980 chunk 10 optimal weight: 0.6980 chunk 36 optimal weight: 0.5980 chunk 5 optimal weight: 0.6980 chunk 4 optimal weight: 0.8980 chunk 30 optimal weight: 0.6980 overall best weight: 0.6580 ------------------------------------------------------------------------------- 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 = 0.4359 r_free = 0.4359 target = 0.207841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4129 r_free = 0.4129 target = 0.181955 restraints weight = 3591.158| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.4165 r_free = 0.4165 target = 0.185940 restraints weight = 2252.853| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.188497 restraints weight = 1608.122| |-----------------------------------------------------------------------------| r_work (final): 0.4190 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6549 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 0.027 2986 Z= 0.138 Angle : 0.697 11.082 4059 Z= 0.331 Chirality : 0.043 0.162 483 Planarity : 0.006 0.038 497 Dihedral : 5.578 45.472 409 Min Nonbonded Distance : 2.611 Molprobity Statistics. All-atom Clashscore : 6.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 7.69 % Allowed : 15.38 % Favored : 76.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.49 (0.43), residues: 383 helix: 0.10 (0.30), residues: 306 sheet: None (None), residues: 0 loop : -1.60 (0.70), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 358 HIS 0.001 0.000 HIS A 414 PHE 0.010 0.001 PHE A 27 TYR 0.008 0.001 TYR A 211 ARG 0.003 0.000 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03499 ( 207) hydrogen bonds : angle 4.33156 ( 606) covalent geometry : bond 0.00321 ( 2986) covalent geometry : angle 0.69739 ( 4059) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 48 time to evaluate : 0.278 Fit side-chains REVERT: A 148 PHE cc_start: 0.6394 (m-10) cc_final: 0.4760 (t80) REVERT: A 365 MET cc_start: 0.6005 (mmm) cc_final: 0.5388 (mmm) REVERT: A 389 PHE cc_start: 0.6072 (OUTLIER) cc_final: 0.5177 (t80) outliers start: 24 outliers final: 12 residues processed: 65 average time/residue: 0.0980 time to fit residues: 8.3360 Evaluate side-chains 59 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 46 time to evaluate : 0.281 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ILE Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 162 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 415 VAL Chi-restraints excluded: chain A residue 427 VAL Chi-restraints excluded: chain A residue 461 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 23 optimal weight: 0.0030 chunk 27 optimal weight: 0.7980 chunk 6 optimal weight: 0.9980 chunk 30 optimal weight: 0.7980 chunk 24 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 chunk 31 optimal weight: 0.3980 chunk 19 optimal weight: 0.9990 chunk 36 optimal weight: 0.6980 chunk 32 optimal weight: 1.9990 chunk 8 optimal weight: 1.9990 overall best weight: 0.5390 ------------------------------------------------------------------------------- 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 = 0.4259 r_free = 0.4259 target = 0.206017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4076 r_free = 0.4076 target = 0.183616 restraints weight = 3829.686| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4100 r_free = 0.4100 target = 0.186500 restraints weight = 2701.248| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4119 r_free = 0.4119 target = 0.188704 restraints weight = 2115.401| |-----------------------------------------------------------------------------| r_work (final): 0.4118 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6619 moved from start: 0.2288 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 2986 Z= 0.130 Angle : 0.692 9.462 4059 Z= 0.326 Chirality : 0.042 0.156 483 Planarity : 0.006 0.051 497 Dihedral : 5.506 47.589 409 Min Nonbonded Distance : 2.615 Molprobity Statistics. All-atom Clashscore : 7.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 5.13 % Allowed : 19.23 % Favored : 75.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.42 (0.43), residues: 383 helix: 0.16 (0.30), residues: 306 sheet: None (None), residues: 0 loop : -1.64 (0.69), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 358 HIS 0.001 0.000 HIS A 414 PHE 0.010 0.001 PHE A 393 TYR 0.007 0.001 TYR A 211 ARG 0.003 0.000 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03279 ( 207) hydrogen bonds : angle 4.26053 ( 606) covalent geometry : bond 0.00298 ( 2986) covalent geometry : angle 0.69242 ( 4059) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 47 time to evaluate : 0.312 Fit side-chains REVERT: A 148 PHE cc_start: 0.6343 (m-10) cc_final: 0.4874 (t80) REVERT: A 169 MET cc_start: 0.5781 (OUTLIER) cc_final: 0.5106 (mtt) REVERT: A 365 MET cc_start: 0.5947 (mmm) cc_final: 0.5302 (mmm) REVERT: A 389 PHE cc_start: 0.6127 (OUTLIER) cc_final: 0.5150 (t80) outliers start: 16 outliers final: 9 residues processed: 57 average time/residue: 0.1049 time to fit residues: 7.8863 Evaluate side-chains 57 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 46 time to evaluate : 0.301 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ILE Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 415 VAL Chi-restraints excluded: chain A residue 427 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 36 optimal weight: 0.5980 chunk 31 optimal weight: 0.5980 chunk 1 optimal weight: 0.9990 chunk 34 optimal weight: 1.9990 chunk 16 optimal weight: 0.4980 chunk 8 optimal weight: 1.9990 chunk 37 optimal weight: 0.6980 chunk 26 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 chunk 21 optimal weight: 0.6980 chunk 10 optimal weight: 4.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- 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 = 0.4254 r_free = 0.4254 target = 0.205613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.184811 restraints weight = 3838.281| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.185918 restraints weight = 3438.653| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.4114 r_free = 0.4114 target = 0.188322 restraints weight = 2859.267| |-----------------------------------------------------------------------------| r_work (final): 0.4093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6637 moved from start: 0.2398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 2986 Z= 0.135 Angle : 0.711 8.518 4059 Z= 0.332 Chirality : 0.043 0.159 483 Planarity : 0.006 0.044 497 Dihedral : 5.556 51.438 409 Min Nonbonded Distance : 2.612 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 5.77 % Allowed : 18.59 % Favored : 75.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.33 (0.44), residues: 383 helix: 0.23 (0.31), residues: 306 sheet: None (None), residues: 0 loop : -1.65 (0.69), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 318 HIS 0.001 0.001 HIS A 353 PHE 0.010 0.001 PHE A 27 TYR 0.008 0.001 TYR A 211 ARG 0.003 0.000 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03309 ( 207) hydrogen bonds : angle 4.28167 ( 606) covalent geometry : bond 0.00315 ( 2986) covalent geometry : angle 0.71068 ( 4059) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 48 time to evaluate : 0.282 Fit side-chains REVERT: A 148 PHE cc_start: 0.6296 (m-10) cc_final: 0.4919 (t80) REVERT: A 169 MET cc_start: 0.5811 (OUTLIER) cc_final: 0.5163 (mtt) REVERT: A 389 PHE cc_start: 0.6136 (OUTLIER) cc_final: 0.5200 (t80) outliers start: 18 outliers final: 11 residues processed: 60 average time/residue: 0.1098 time to fit residues: 8.4439 Evaluate side-chains 58 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 45 time to evaluate : 0.281 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ILE Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 288 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 415 VAL Chi-restraints excluded: chain A residue 427 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 17 optimal weight: 0.6980 chunk 28 optimal weight: 0.3980 chunk 19 optimal weight: 0.0060 chunk 21 optimal weight: 0.9980 chunk 23 optimal weight: 0.0270 chunk 18 optimal weight: 0.0770 chunk 29 optimal weight: 0.9980 chunk 27 optimal weight: 2.9990 chunk 26 optimal weight: 0.9980 chunk 4 optimal weight: 0.7980 chunk 0 optimal weight: 1.9990 overall best weight: 0.2412 ------------------------------------------------------------------------------- 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 = 0.4300 r_free = 0.4300 target = 0.210056 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.4116 r_free = 0.4116 target = 0.187480 restraints weight = 3715.995| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.4141 r_free = 0.4141 target = 0.190531 restraints weight = 2660.908| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.192367 restraints weight = 2086.307| |-----------------------------------------------------------------------------| r_work (final): 0.4145 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6501 moved from start: 0.2656 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 2986 Z= 0.118 Angle : 0.687 7.710 4059 Z= 0.319 Chirality : 0.041 0.150 483 Planarity : 0.006 0.047 497 Dihedral : 5.310 49.136 409 Min Nonbonded Distance : 2.626 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 3.53 % Allowed : 21.15 % Favored : 75.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.04 (0.44), residues: 383 helix: 0.49 (0.31), residues: 303 sheet: None (None), residues: 0 loop : -1.73 (0.68), residues: 80 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 358 HIS 0.000 0.000 HIS A 414 PHE 0.016 0.001 PHE A 166 TYR 0.005 0.001 TYR A 243 ARG 0.003 0.000 ARG A 357 Details of bonding type rmsd hydrogen bonds : bond 0.02952 ( 207) hydrogen bonds : angle 4.15462 ( 606) covalent geometry : bond 0.00255 ( 2986) covalent geometry : angle 0.68696 ( 4059) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 53 time to evaluate : 0.322 Fit side-chains REVERT: A 148 PHE cc_start: 0.6392 (m-10) cc_final: 0.4965 (t80) REVERT: A 169 MET cc_start: 0.5657 (OUTLIER) cc_final: 0.5017 (mtt) REVERT: A 359 LEU cc_start: 0.6677 (mt) cc_final: 0.6250 (mp) REVERT: A 389 PHE cc_start: 0.6066 (OUTLIER) cc_final: 0.5128 (t80) outliers start: 11 outliers final: 5 residues processed: 58 average time/residue: 0.1041 time to fit residues: 8.0009 Evaluate side-chains 57 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 50 time to evaluate : 0.288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 288 LEU Chi-restraints excluded: chain A residue 389 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 18 optimal weight: 0.6980 chunk 35 optimal weight: 1.9990 chunk 32 optimal weight: 0.2980 chunk 12 optimal weight: 0.7980 chunk 4 optimal weight: 0.9980 chunk 27 optimal weight: 0.9990 chunk 30 optimal weight: 0.6980 chunk 22 optimal weight: 0.5980 chunk 5 optimal weight: 0.8980 chunk 13 optimal weight: 2.9990 chunk 19 optimal weight: 0.0570 overall best weight: 0.4698 ------------------------------------------------------------------------------- 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 = 0.4275 r_free = 0.4275 target = 0.207304 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.184857 restraints weight = 3743.786| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.4115 r_free = 0.4115 target = 0.187859 restraints weight = 2650.180| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4133 r_free = 0.4133 target = 0.189969 restraints weight = 2070.313| |-----------------------------------------------------------------------------| r_work (final): 0.4094 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6533 moved from start: 0.2735 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 2986 Z= 0.129 Angle : 0.711 7.440 4059 Z= 0.329 Chirality : 0.043 0.203 483 Planarity : 0.006 0.042 497 Dihedral : 5.358 50.464 409 Min Nonbonded Distance : 2.616 Molprobity Statistics. All-atom Clashscore : 7.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 3.21 % Allowed : 22.12 % Favored : 74.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.03 (0.44), residues: 383 helix: 0.43 (0.30), residues: 307 sheet: None (None), residues: 0 loop : -1.50 (0.71), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 328 HIS 0.001 0.000 HIS A 414 PHE 0.009 0.001 PHE A 27 TYR 0.008 0.001 TYR A 243 ARG 0.002 0.000 ARG A 357 Details of bonding type rmsd hydrogen bonds : bond 0.03073 ( 207) hydrogen bonds : angle 4.18965 ( 606) covalent geometry : bond 0.00295 ( 2986) covalent geometry : angle 0.71134 ( 4059) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.290 Fit side-chains REVERT: A 148 PHE cc_start: 0.6389 (m-10) cc_final: 0.4956 (t80) REVERT: A 169 MET cc_start: 0.5642 (OUTLIER) cc_final: 0.5002 (mtt) REVERT: A 359 LEU cc_start: 0.6768 (mt) cc_final: 0.6304 (mp) REVERT: A 389 PHE cc_start: 0.6070 (OUTLIER) cc_final: 0.5237 (t80) outliers start: 10 outliers final: 6 residues processed: 59 average time/residue: 0.0984 time to fit residues: 7.6268 Evaluate side-chains 57 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 49 time to evaluate : 0.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 288 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 427 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 23 optimal weight: 0.4980 chunk 2 optimal weight: 0.0270 chunk 9 optimal weight: 4.9990 chunk 27 optimal weight: 0.8980 chunk 7 optimal weight: 0.0670 chunk 17 optimal weight: 0.5980 chunk 20 optimal weight: 0.6980 chunk 36 optimal weight: 0.6980 chunk 3 optimal weight: 1.9990 chunk 25 optimal weight: 0.7980 chunk 28 optimal weight: 0.9990 overall best weight: 0.3776 ------------------------------------------------------------------------------- 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 = 0.4308 r_free = 0.4308 target = 0.209548 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.4125 r_free = 0.4125 target = 0.187362 restraints weight = 3740.029| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.189863 restraints weight = 2700.682| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.4166 r_free = 0.4166 target = 0.192292 restraints weight = 2155.235| |-----------------------------------------------------------------------------| r_work (final): 0.4129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6532 moved from start: 0.2898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 2986 Z= 0.129 Angle : 0.734 8.911 4059 Z= 0.334 Chirality : 0.042 0.185 483 Planarity : 0.006 0.038 497 Dihedral : 5.327 50.395 409 Min Nonbonded Distance : 2.610 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % Rotamer: Outliers : 3.21 % Allowed : 22.76 % Favored : 74.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.06 (0.44), residues: 383 helix: 0.53 (0.31), residues: 303 sheet: None (None), residues: 0 loop : -1.57 (0.70), residues: 80 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 318 HIS 0.001 0.000 HIS A 414 PHE 0.009 0.001 PHE A 27 TYR 0.018 0.001 TYR A 243 ARG 0.003 0.000 ARG A 326 Details of bonding type rmsd hydrogen bonds : bond 0.03021 ( 207) hydrogen bonds : angle 4.14954 ( 606) covalent geometry : bond 0.00297 ( 2986) covalent geometry : angle 0.73354 ( 4059) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.308 Fit side-chains REVERT: A 148 PHE cc_start: 0.6359 (m-10) cc_final: 0.5044 (t80) REVERT: A 169 MET cc_start: 0.5649 (OUTLIER) cc_final: 0.5071 (mtt) REVERT: A 359 LEU cc_start: 0.6866 (mt) cc_final: 0.6433 (mp) REVERT: A 389 PHE cc_start: 0.6071 (OUTLIER) cc_final: 0.5210 (t80) outliers start: 10 outliers final: 6 residues processed: 59 average time/residue: 0.1047 time to fit residues: 8.1123 Evaluate side-chains 55 residues out of total 312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 47 time to evaluate : 0.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 141 VAL Chi-restraints excluded: chain A residue 156 ILE Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 267 LEU Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 288 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 427 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 16 optimal weight: 0.7980 chunk 8 optimal weight: 0.5980 chunk 17 optimal weight: 0.3980 chunk 4 optimal weight: 0.8980 chunk 21 optimal weight: 0.8980 chunk 18 optimal weight: 0.2980 chunk 33 optimal weight: 0.9980 chunk 27 optimal weight: 1.9990 chunk 34 optimal weight: 1.9990 chunk 36 optimal weight: 0.9990 chunk 35 optimal weight: 0.7980 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 = 0.4285 r_free = 0.4285 target = 0.207052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.185036 restraints weight = 3662.333| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.4126 r_free = 0.4126 target = 0.187819 restraints weight = 2671.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4138 r_free = 0.4138 target = 0.189286 restraints weight = 2113.553| |-----------------------------------------------------------------------------| r_work (final): 0.4107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6564 moved from start: 0.2980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 2986 Z= 0.136 Angle : 0.736 8.204 4059 Z= 0.339 Chirality : 0.043 0.170 483 Planarity : 0.006 0.041 497 Dihedral : 5.522 55.923 409 Min Nonbonded Distance : 2.603 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 2.88 % Allowed : 22.44 % Favored : 74.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.44), residues: 383 helix: 0.44 (0.30), residues: 307 sheet: None (None), residues: 0 loop : -1.39 (0.72), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 328 HIS 0.001 0.000 HIS A 414 PHE 0.010 0.001 PHE A 27 TYR 0.009 0.001 TYR A 243 ARG 0.004 0.001 ARG A 357 Details of bonding type rmsd hydrogen bonds : bond 0.03157 ( 207) hydrogen bonds : angle 4.24070 ( 606) covalent geometry : bond 0.00323 ( 2986) covalent geometry : angle 0.73582 ( 4059) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1388.78 seconds wall clock time: 24 minutes 59.21 seconds (1499.21 seconds total)