Starting phenix.real_space_refine on Sat May 10 04:04:18 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.map" model { file = "/net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y4s_33606/05_2025/7y4s_33606.cif" } resolution = 3.5 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.097 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 12 5.16 5 C 3126 2.51 5 N 912 2.21 5 O 890 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 4940 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 2470 Number of conformers: 1 Conformer: "" Number of residues, atoms: 343, 2470 Classifications: {'peptide': 343} Incomplete info: {'truncation_to_alanine': 72} Link IDs: {'PCIS': 1, 'PTRANS': 22, 'TRANS': 319} Chain breaks: 1 Unresolved non-hydrogen bonds: 264 Unresolved non-hydrogen angles: 324 Unresolved non-hydrogen dihedrals: 214 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {'GLN:plan1': 9, 'ASP:plan': 1, 'TYR:plan': 2, 'ASN:plan1': 1, 'HIS:plan': 1, 'PHE:plan': 1, 'GLU:plan': 13, 'ARG:plan': 6} Unresolved non-hydrogen planarities: 149 Restraints were copied for chains: B Time building chain proxies: 3.30, per 1000 atoms: 0.67 Number of scatterers: 4940 At special positions: 0 Unit cell: (103.455, 176.605, 83.6, 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 12 16.00 O 890 8.00 N 912 7.00 C 3126 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: 0.98 Conformation dependent library (CDL) restraints added in 546.8 milliseconds 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1288 Finding SS restraints... Secondary structure from input PDB file: 6 helices and 6 sheets defined 40.4% alpha, 13.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.50 Creating SS restraints... Processing helix chain 'A' and resid 125 through 228 Proline residue: A 134 - end of helix Processing helix chain 'A' and resid 235 through 254 removed outlier: 4.212A pdb=" N CYS A 242 " --> pdb=" O LEU A 238 " (cutoff:3.500A) removed outlier: 4.526A pdb=" N LEU A 243 " --> pdb=" O MET A 239 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 285 removed outlier: 3.749A pdb=" N PHE A 281 " --> pdb=" O TRP A 277 " (cutoff:3.500A) removed outlier: 4.270A pdb=" N ARG A 282 " --> pdb=" O ARG A 278 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ALA A 283 " --> pdb=" O LYS A 279 " (cutoff:3.500A) Processing helix chain 'B' and resid 126 through 228 Proline residue: B 134 - end of helix Processing helix chain 'B' and resid 235 through 254 removed outlier: 4.212A pdb=" N CYS B 242 " --> pdb=" O LEU B 238 " (cutoff:3.500A) removed outlier: 4.525A pdb=" N LEU B 243 " --> pdb=" O MET B 239 " (cutoff:3.500A) Processing helix chain 'B' and resid 271 through 285 removed outlier: 3.749A pdb=" N PHE B 281 " --> pdb=" O TRP B 277 " (cutoff:3.500A) removed outlier: 4.271A pdb=" N ARG B 282 " --> pdb=" O ARG B 278 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ALA B 283 " --> pdb=" O LYS B 279 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 302 through 304 removed outlier: 3.556A pdb=" N VAL A 311 " --> pdb=" O LEU A 467 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N LEU A 467 " --> pdb=" O VAL A 311 " (cutoff:3.500A) removed outlier: 6.016A pdb=" N LEU A 424 " --> pdb=" O ALA A 440 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N ALA A 440 " --> pdb=" O LEU A 424 " (cutoff:3.500A) removed outlier: 6.799A pdb=" N PHE A 426 " --> pdb=" O LEU A 438 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 333 through 335 Processing sheet with id=AA3, first strand: chain 'A' and resid 385 through 386 Processing sheet with id=AA4, first strand: chain 'B' and resid 302 through 304 removed outlier: 3.556A pdb=" N VAL B 311 " --> pdb=" O LEU B 467 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N LEU B 467 " --> pdb=" O VAL B 311 " (cutoff:3.500A) removed outlier: 6.017A pdb=" N LEU B 424 " --> pdb=" O ALA B 440 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N ALA B 440 " --> pdb=" O LEU B 424 " (cutoff:3.500A) removed outlier: 6.799A pdb=" N PHE B 426 " --> pdb=" O LEU B 438 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 333 through 335 Processing sheet with id=AA6, first strand: chain 'B' and resid 385 through 386 299 hydrogen bonds defined for protein. 873 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: 1.23 Time building geometry restraints manager: 1.15 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1722 1.34 - 1.46: 918 1.46 - 1.58: 2394 1.58 - 1.69: 0 1.69 - 1.81: 18 Bond restraints: 5052 Sorted by residual: bond pdb=" CB VAL A 375 " pdb=" CG1 VAL A 375 " ideal model delta sigma weight residual 1.521 1.464 0.057 3.30e-02 9.18e+02 2.99e+00 bond pdb=" CB VAL B 375 " pdb=" CG1 VAL B 375 " ideal model delta sigma weight residual 1.521 1.464 0.057 3.30e-02 9.18e+02 2.98e+00 bond pdb=" CB VAL A 375 " pdb=" CG2 VAL A 375 " ideal model delta sigma weight residual 1.521 1.465 0.056 3.30e-02 9.18e+02 2.86e+00 bond pdb=" CB VAL B 375 " pdb=" CG2 VAL B 375 " ideal model delta sigma weight residual 1.521 1.465 0.056 3.30e-02 9.18e+02 2.86e+00 bond pdb=" CA PRO B 448 " pdb=" C PRO B 448 " ideal model delta sigma weight residual 1.524 1.553 -0.029 2.00e-02 2.50e+03 2.03e+00 ... (remaining 5047 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.62: 6624 1.62 - 3.24: 203 3.24 - 4.87: 51 4.87 - 6.49: 12 6.49 - 8.11: 4 Bond angle restraints: 6894 Sorted by residual: angle pdb=" C VAL B 375 " pdb=" CA VAL B 375 " pdb=" CB VAL B 375 " ideal model delta sigma weight residual 109.33 112.78 -3.45 9.80e-01 1.04e+00 1.24e+01 angle pdb=" C ASP B 459 " pdb=" N LYS B 460 " pdb=" CA LYS B 460 " ideal model delta sigma weight residual 121.54 127.67 -6.13 1.91e+00 2.74e-01 1.03e+01 angle pdb=" C ASP A 459 " pdb=" N LYS A 460 " pdb=" CA LYS A 460 " ideal model delta sigma weight residual 121.54 127.63 -6.09 1.91e+00 2.74e-01 1.02e+01 angle pdb=" CA VAL B 375 " pdb=" C VAL B 375 " pdb=" N PRO B 376 " ideal model delta sigma weight residual 116.57 119.49 -2.92 9.80e-01 1.04e+00 8.90e+00 angle pdb=" CA ARG A 404 " pdb=" CB ARG A 404 " pdb=" CG ARG A 404 " ideal model delta sigma weight residual 114.10 119.40 -5.30 2.00e+00 2.50e-01 7.02e+00 ... (remaining 6889 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.14: 2762 15.14 - 30.28: 216 30.28 - 45.41: 50 45.41 - 60.55: 8 60.55 - 75.69: 8 Dihedral angle restraints: 3044 sinusoidal: 1066 harmonic: 1978 Sorted by residual: dihedral pdb=" CA SER A 430 " pdb=" C SER A 430 " pdb=" N ASP A 431 " pdb=" CA ASP A 431 " ideal model delta harmonic sigma weight residual 180.00 163.54 16.46 0 5.00e+00 4.00e-02 1.08e+01 dihedral pdb=" CA SER B 430 " pdb=" C SER B 430 " pdb=" N ASP B 431 " pdb=" CA ASP B 431 " ideal model delta harmonic sigma weight residual 180.00 163.54 16.46 0 5.00e+00 4.00e-02 1.08e+01 dihedral pdb=" CB MET A 285 " pdb=" CG MET A 285 " pdb=" SD MET A 285 " pdb=" CE MET A 285 " ideal model delta sinusoidal sigma weight residual 60.00 119.60 -59.60 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 3041 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 470 0.031 - 0.061: 203 0.061 - 0.092: 70 0.092 - 0.122: 19 0.122 - 0.153: 12 Chirality restraints: 774 Sorted by residual: chirality pdb=" CA VAL B 395 " pdb=" N VAL B 395 " pdb=" C VAL B 395 " pdb=" CB VAL B 395 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.85e-01 chirality pdb=" CA VAL A 395 " pdb=" N VAL A 395 " pdb=" C VAL A 395 " pdb=" CB VAL A 395 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.84e-01 chirality pdb=" CA VAL B 304 " pdb=" N VAL B 304 " pdb=" C VAL B 304 " pdb=" CB VAL B 304 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.36e-01 ... (remaining 771 not shown) Planarity restraints: 928 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU A 399 " 0.042 5.00e-02 4.00e+02 6.45e-02 6.66e+00 pdb=" N PRO A 400 " -0.112 5.00e-02 4.00e+02 pdb=" CA PRO A 400 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO A 400 " 0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLU B 399 " -0.042 5.00e-02 4.00e+02 6.43e-02 6.62e+00 pdb=" N PRO B 400 " 0.111 5.00e-02 4.00e+02 pdb=" CA PRO B 400 " -0.034 5.00e-02 4.00e+02 pdb=" CD PRO B 400 " -0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 375 " -0.036 5.00e-02 4.00e+02 5.42e-02 4.71e+00 pdb=" N PRO A 376 " 0.094 5.00e-02 4.00e+02 pdb=" CA PRO A 376 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO A 376 " -0.030 5.00e-02 4.00e+02 ... (remaining 925 not shown) Histogram of nonbonded interaction distances: 2.37 - 2.88: 1698 2.88 - 3.38: 4794 3.38 - 3.89: 7875 3.89 - 4.39: 8095 4.39 - 4.90: 14623 Nonbonded interactions: 37085 Sorted by model distance: nonbonded pdb=" OE1 GLU B 348 " pdb=" NH1 ARG B 412 " model vdw 2.373 3.120 nonbonded pdb=" OE1 GLU A 348 " pdb=" NH1 ARG A 412 " model vdw 2.373 3.120 nonbonded pdb=" O THR A 292 " pdb=" N HIS A 337 " model vdw 2.407 3.120 nonbonded pdb=" O THR B 292 " pdb=" N HIS B 337 " model vdw 2.407 3.120 nonbonded pdb=" OH TYR A 346 " pdb=" OE2 GLU A 348 " model vdw 2.513 3.040 ... (remaining 37080 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.03 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } 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: 1.070 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: 0.000 Extract box with map and model: 0.170 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 13.690 Find NCS groups from input model: 0.090 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.680 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.780 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7398 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 0.057 5052 Z= 0.192 Angle : 0.740 8.109 6894 Z= 0.383 Chirality : 0.042 0.153 774 Planarity : 0.008 0.064 928 Dihedral : 12.744 75.690 1756 Min Nonbonded Distance : 2.373 Molprobity Statistics. All-atom Clashscore : 5.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 0.46 % Allowed : 2.30 % Favored : 97.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % 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: 1.47 (0.31), residues: 678 helix: 3.05 (0.26), residues: 276 sheet: -0.87 (0.46), residues: 120 loop : -0.26 (0.35), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP B 277 HIS 0.001 0.000 HIS B 373 PHE 0.012 0.002 PHE A 426 TYR 0.006 0.002 TYR A 450 ARG 0.004 0.001 ARG B 404 Details of bonding type rmsd hydrogen bonds : bond 0.10513 ( 299) hydrogen bonds : angle 4.95664 ( 873) covalent geometry : bond 0.00403 ( 5052) covalent geometry : angle 0.74006 ( 6894) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 105 time to evaluate : 0.555 Fit side-chains REVERT: A 389 LYS cc_start: 0.8458 (mtmt) cc_final: 0.8067 (mmtt) REVERT: B 389 LYS cc_start: 0.8459 (mtmt) cc_final: 0.8068 (mmtt) outliers start: 2 outliers final: 1 residues processed: 107 average time/residue: 0.2519 time to fit residues: 32.0349 Evaluate side-chains 72 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 71 time to evaluate : 0.576 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 396 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 57 optimal weight: 0.7980 chunk 51 optimal weight: 0.7980 chunk 28 optimal weight: 0.7980 chunk 17 optimal weight: 0.0000 chunk 34 optimal weight: 40.0000 chunk 27 optimal weight: 7.9990 chunk 53 optimal weight: 0.0060 chunk 20 optimal weight: 0.8980 chunk 32 optimal weight: 0.6980 chunk 39 optimal weight: 0.8980 chunk 61 optimal weight: 0.0870 overall best weight: 0.3178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 338 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 338 GLN ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4073 r_free = 0.4073 target = 0.183067 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.145946 restraints weight = 5684.891| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.141158 restraints weight = 5905.075| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.143359 restraints weight = 6632.103| |-----------------------------------------------------------------------------| r_work (final): 0.3640 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7474 moved from start: 0.1548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 5052 Z= 0.122 Angle : 0.563 6.200 6894 Z= 0.281 Chirality : 0.038 0.121 774 Planarity : 0.006 0.054 928 Dihedral : 4.616 59.982 741 Min Nonbonded Distance : 2.632 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.18 % Favored : 98.82 % Rotamer: Outliers : 3.00 % Allowed : 8.53 % Favored : 88.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.14 (0.33), residues: 678 helix: 4.24 (0.29), residues: 246 sheet: -0.90 (0.46), residues: 122 loop : 0.07 (0.34), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 347 HIS 0.002 0.001 HIS B 337 PHE 0.012 0.002 PHE B 452 TYR 0.004 0.001 TYR A 346 ARG 0.007 0.001 ARG B 207 Details of bonding type rmsd hydrogen bonds : bond 0.04614 ( 299) hydrogen bonds : angle 4.00722 ( 873) covalent geometry : bond 0.00275 ( 5052) covalent geometry : angle 0.56285 ( 6894) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 94 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 81 time to evaluate : 0.534 Fit side-chains REVERT: A 387 GLU cc_start: 0.8040 (mm-30) cc_final: 0.7781 (mp0) REVERT: A 398 LYS cc_start: 0.7402 (tptp) cc_final: 0.7118 (tptt) REVERT: B 387 GLU cc_start: 0.8056 (mm-30) cc_final: 0.7764 (mp0) REVERT: B 398 LYS cc_start: 0.7373 (tptp) cc_final: 0.7115 (tptt) outliers start: 13 outliers final: 2 residues processed: 90 average time/residue: 0.2628 time to fit residues: 27.9160 Evaluate side-chains 65 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 63 time to evaluate : 0.533 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain B residue 431 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 20 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 23 optimal weight: 0.8980 chunk 44 optimal weight: 50.0000 chunk 30 optimal weight: 0.4980 chunk 7 optimal weight: 1.9990 chunk 46 optimal weight: 5.9990 chunk 66 optimal weight: 0.4980 chunk 28 optimal weight: 0.0980 chunk 2 optimal weight: 20.0000 chunk 36 optimal weight: 5.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 327 GLN A 338 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 327 GLN B 338 GLN ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4017 r_free = 0.4017 target = 0.177800 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3620 r_free = 0.3620 target = 0.140218 restraints weight = 5824.402| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.139295 restraints weight = 7445.997| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.141744 restraints weight = 6727.224| |-----------------------------------------------------------------------------| r_work (final): 0.3637 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7495 moved from start: 0.2049 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 5052 Z= 0.168 Angle : 0.597 8.766 6894 Z= 0.289 Chirality : 0.039 0.159 774 Planarity : 0.006 0.049 928 Dihedral : 3.974 14.552 738 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 8.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 2.53 % Allowed : 13.82 % Favored : 83.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.21 (0.33), residues: 678 helix: 4.41 (0.30), residues: 246 sheet: -1.14 (0.44), residues: 134 loop : 0.22 (0.34), residues: 298 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 347 HIS 0.002 0.000 HIS B 345 PHE 0.017 0.002 PHE A 452 TYR 0.004 0.001 TYR B 346 ARG 0.007 0.000 ARG B 198 Details of bonding type rmsd hydrogen bonds : bond 0.04484 ( 299) hydrogen bonds : angle 3.83714 ( 873) covalent geometry : bond 0.00404 ( 5052) covalent geometry : angle 0.59715 ( 6894) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 71 time to evaluate : 0.564 Fit side-chains REVERT: A 285 MET cc_start: 0.8159 (mtt) cc_final: 0.7938 (mtt) REVERT: A 389 LYS cc_start: 0.8328 (mtmt) cc_final: 0.7986 (mmtt) REVERT: B 389 LYS cc_start: 0.8406 (mtmt) cc_final: 0.8041 (mmtt) outliers start: 11 outliers final: 9 residues processed: 80 average time/residue: 0.2112 time to fit residues: 20.8627 Evaluate side-chains 71 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 62 time to evaluate : 0.548 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 353 ASP Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 353 ASP Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 431 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 52 optimal weight: 0.8980 chunk 33 optimal weight: 2.9990 chunk 2 optimal weight: 20.0000 chunk 26 optimal weight: 0.9980 chunk 39 optimal weight: 0.5980 chunk 62 optimal weight: 0.7980 chunk 34 optimal weight: 50.0000 chunk 63 optimal weight: 0.5980 chunk 38 optimal weight: 1.9990 chunk 31 optimal weight: 0.8980 chunk 21 optimal weight: 2.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 338 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 338 GLN ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4006 r_free = 0.4006 target = 0.176754 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3618 r_free = 0.3618 target = 0.140459 restraints weight = 5986.488| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3581 r_free = 0.3581 target = 0.137202 restraints weight = 6260.022| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3588 r_free = 0.3588 target = 0.138905 restraints weight = 6604.486| |-----------------------------------------------------------------------------| r_work (final): 0.3589 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7493 moved from start: 0.2323 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 5052 Z= 0.160 Angle : 0.572 5.505 6894 Z= 0.280 Chirality : 0.039 0.135 774 Planarity : 0.005 0.049 928 Dihedral : 3.955 14.557 738 Min Nonbonded Distance : 2.632 Molprobity Statistics. All-atom Clashscore : 9.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 4.15 % Allowed : 13.82 % Favored : 82.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.38 (0.33), residues: 678 helix: 4.50 (0.29), residues: 246 sheet: -1.48 (0.45), residues: 122 loop : 0.52 (0.35), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 347 HIS 0.001 0.000 HIS A 373 PHE 0.016 0.002 PHE B 452 TYR 0.004 0.001 TYR A 427 ARG 0.005 0.000 ARG B 166 Details of bonding type rmsd hydrogen bonds : bond 0.04381 ( 299) hydrogen bonds : angle 3.73853 ( 873) covalent geometry : bond 0.00386 ( 5052) covalent geometry : angle 0.57186 ( 6894) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 64 time to evaluate : 0.601 Fit side-chains REVERT: A 389 LYS cc_start: 0.8446 (mtmt) cc_final: 0.8091 (mmtt) REVERT: B 389 LYS cc_start: 0.8435 (mtmt) cc_final: 0.8059 (mmtt) outliers start: 18 outliers final: 11 residues processed: 80 average time/residue: 0.2117 time to fit residues: 21.0160 Evaluate side-chains 71 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 60 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 270 ASP Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 395 VAL Chi-restraints excluded: chain B residue 396 GLU Chi-restraints excluded: chain B residue 431 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 17 optimal weight: 0.6980 chunk 24 optimal weight: 0.6980 chunk 55 optimal weight: 0.5980 chunk 21 optimal weight: 0.8980 chunk 18 optimal weight: 0.9980 chunk 16 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 4 optimal weight: 2.9990 chunk 34 optimal weight: 50.0000 chunk 8 optimal weight: 5.9990 chunk 32 optimal weight: 0.5980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 338 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 338 GLN ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.180209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3684 r_free = 0.3684 target = 0.145771 restraints weight = 5776.631| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3646 r_free = 0.3646 target = 0.142569 restraints weight = 7045.646| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.144011 restraints weight = 7875.896| |-----------------------------------------------------------------------------| r_work (final): 0.3653 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7593 moved from start: 0.2477 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 5052 Z= 0.153 Angle : 0.569 5.601 6894 Z= 0.279 Chirality : 0.039 0.130 774 Planarity : 0.005 0.047 928 Dihedral : 3.939 14.707 738 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 8.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 4.84 % Allowed : 14.52 % Favored : 80.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.39 (0.34), residues: 678 helix: 4.52 (0.29), residues: 246 sheet: -1.59 (0.45), residues: 122 loop : 0.58 (0.35), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 347 HIS 0.001 0.000 HIS A 458 PHE 0.015 0.002 PHE B 452 TYR 0.003 0.001 TYR A 346 ARG 0.005 0.000 ARG A 166 Details of bonding type rmsd hydrogen bonds : bond 0.04326 ( 299) hydrogen bonds : angle 3.74042 ( 873) covalent geometry : bond 0.00369 ( 5052) covalent geometry : angle 0.56911 ( 6894) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 60 time to evaluate : 0.541 Fit side-chains REVERT: B 285 MET cc_start: 0.8001 (OUTLIER) cc_final: 0.7776 (mtt) outliers start: 21 outliers final: 10 residues processed: 75 average time/residue: 0.2002 time to fit residues: 18.8365 Evaluate side-chains 69 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 58 time to evaluate : 0.518 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain B residue 158 LEU Chi-restraints excluded: chain B residue 285 MET Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 395 VAL Chi-restraints excluded: chain B residue 431 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 47 optimal weight: 5.9990 chunk 42 optimal weight: 0.9990 chunk 18 optimal weight: 0.7980 chunk 27 optimal weight: 4.9990 chunk 13 optimal weight: 1.9990 chunk 17 optimal weight: 0.9980 chunk 44 optimal weight: 9.9990 chunk 10 optimal weight: 5.9990 chunk 60 optimal weight: 0.6980 chunk 64 optimal weight: 0.8980 chunk 22 optimal weight: 0.8980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 264 GLN A 338 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 264 GLN B 338 GLN ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4033 r_free = 0.4033 target = 0.178879 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3659 r_free = 0.3659 target = 0.143793 restraints weight = 5824.231| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.138625 restraints weight = 7242.162| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3611 r_free = 0.3611 target = 0.140761 restraints weight = 7408.394| |-----------------------------------------------------------------------------| r_work (final): 0.3605 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7660 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 : 0.004 0.032 5052 Z= 0.173 Angle : 0.575 4.918 6894 Z= 0.283 Chirality : 0.039 0.134 774 Planarity : 0.005 0.046 928 Dihedral : 3.965 14.713 738 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 8.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.65 % Favored : 97.35 % Rotamer: Outliers : 3.92 % Allowed : 15.21 % Favored : 80.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.34), residues: 678 helix: 4.55 (0.29), residues: 246 sheet: -1.61 (0.46), residues: 122 loop : 0.62 (0.36), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 347 HIS 0.001 0.000 HIS B 156 PHE 0.021 0.002 PHE B 293 TYR 0.004 0.001 TYR B 450 ARG 0.005 0.000 ARG B 166 Details of bonding type rmsd hydrogen bonds : bond 0.04353 ( 299) hydrogen bonds : angle 3.74679 ( 873) covalent geometry : bond 0.00422 ( 5052) covalent geometry : angle 0.57455 ( 6894) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 61 time to evaluate : 0.557 Fit side-chains outliers start: 17 outliers final: 14 residues processed: 74 average time/residue: 0.2060 time to fit residues: 19.0742 Evaluate side-chains 73 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 59 time to evaluate : 0.554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 158 LEU Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain A residue 337 HIS Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 181 VAL Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 395 VAL Chi-restraints excluded: chain B residue 431 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 37 optimal weight: 0.9990 chunk 45 optimal weight: 5.9990 chunk 60 optimal weight: 0.9990 chunk 27 optimal weight: 0.4980 chunk 4 optimal weight: 1.9990 chunk 57 optimal weight: 0.9990 chunk 47 optimal weight: 5.9990 chunk 25 optimal weight: 0.5980 chunk 23 optimal weight: 0.5980 chunk 54 optimal weight: 3.9990 chunk 51 optimal weight: 1.9990 overall best weight: 0.7384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 264 GLN B 264 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4036 r_free = 0.4036 target = 0.179225 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3675 r_free = 0.3675 target = 0.145039 restraints weight = 5664.411| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3627 r_free = 0.3627 target = 0.141017 restraints weight = 6943.345| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3641 r_free = 0.3641 target = 0.143093 restraints weight = 7656.505| |-----------------------------------------------------------------------------| r_work (final): 0.3638 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7613 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 5052 Z= 0.157 Angle : 0.568 5.342 6894 Z= 0.279 Chirality : 0.039 0.132 774 Planarity : 0.005 0.046 928 Dihedral : 3.931 14.840 738 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 3.92 % Allowed : 16.36 % Favored : 79.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.34), residues: 678 helix: 4.54 (0.29), residues: 246 sheet: -1.64 (0.46), residues: 122 loop : 0.65 (0.37), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 347 HIS 0.001 0.000 HIS A 156 PHE 0.015 0.002 PHE B 182 TYR 0.003 0.001 TYR B 450 ARG 0.006 0.000 ARG A 166 Details of bonding type rmsd hydrogen bonds : bond 0.04292 ( 299) hydrogen bonds : angle 3.72221 ( 873) covalent geometry : bond 0.00383 ( 5052) covalent geometry : angle 0.56838 ( 6894) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 63 time to evaluate : 0.586 Fit side-chains REVERT: B 285 MET cc_start: 0.7925 (mtt) cc_final: 0.7688 (mtt) outliers start: 17 outliers final: 15 residues processed: 76 average time/residue: 0.2093 time to fit residues: 20.0887 Evaluate side-chains 76 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 61 time to evaluate : 0.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain A residue 337 HIS Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 181 VAL Chi-restraints excluded: chain B residue 270 ASP Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 395 VAL Chi-restraints excluded: chain B residue 431 ASP Chi-restraints excluded: chain B residue 468 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 33 optimal weight: 1.9990 chunk 26 optimal weight: 0.9990 chunk 10 optimal weight: 6.9990 chunk 42 optimal weight: 1.9990 chunk 48 optimal weight: 0.9990 chunk 50 optimal weight: 0.7980 chunk 28 optimal weight: 0.9990 chunk 2 optimal weight: 20.0000 chunk 38 optimal weight: 1.9990 chunk 56 optimal weight: 1.9990 chunk 13 optimal weight: 6.9990 overall best weight: 1.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 264 GLN B 264 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.176167 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3615 r_free = 0.3615 target = 0.139947 restraints weight = 5794.028| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.135207 restraints weight = 6459.983| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.137826 restraints weight = 7548.954| |-----------------------------------------------------------------------------| r_work (final): 0.3580 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7689 moved from start: 0.2944 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 5052 Z= 0.217 Angle : 0.611 5.629 6894 Z= 0.299 Chirality : 0.040 0.143 774 Planarity : 0.005 0.046 928 Dihedral : 4.090 15.814 738 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 9.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 3.92 % Allowed : 16.59 % Favored : 79.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.41 (0.34), residues: 678 helix: 4.53 (0.29), residues: 246 sheet: -1.77 (0.43), residues: 122 loop : 0.68 (0.37), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 347 HIS 0.002 0.001 HIS B 337 PHE 0.020 0.002 PHE B 452 TYR 0.004 0.001 TYR B 450 ARG 0.006 0.000 ARG A 166 Details of bonding type rmsd hydrogen bonds : bond 0.04435 ( 299) hydrogen bonds : angle 3.83217 ( 873) covalent geometry : bond 0.00533 ( 5052) covalent geometry : angle 0.61080 ( 6894) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 57 time to evaluate : 0.541 Fit side-chains REVERT: A 285 MET cc_start: 0.8131 (mtt) cc_final: 0.7766 (mtt) REVERT: B 285 MET cc_start: 0.8152 (mtt) cc_final: 0.7852 (mtt) outliers start: 17 outliers final: 15 residues processed: 70 average time/residue: 0.2156 time to fit residues: 18.9532 Evaluate side-chains 69 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 54 time to evaluate : 0.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain A residue 337 HIS Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 181 VAL Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 395 VAL Chi-restraints excluded: chain B residue 396 GLU Chi-restraints excluded: chain B residue 431 ASP Chi-restraints excluded: chain B residue 468 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 59 optimal weight: 0.9990 chunk 23 optimal weight: 0.9990 chunk 3 optimal weight: 2.9990 chunk 58 optimal weight: 3.9990 chunk 64 optimal weight: 0.0370 chunk 36 optimal weight: 10.0000 chunk 42 optimal weight: 2.9990 chunk 35 optimal weight: 5.9990 chunk 0 optimal weight: 50.0000 chunk 52 optimal weight: 0.3980 chunk 30 optimal weight: 0.5980 overall best weight: 0.6062 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 264 GLN B 264 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4034 r_free = 0.4034 target = 0.179259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3661 r_free = 0.3661 target = 0.144195 restraints weight = 5717.630| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.139126 restraints weight = 6455.321| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3612 r_free = 0.3612 target = 0.140970 restraints weight = 7792.678| |-----------------------------------------------------------------------------| r_work (final): 0.3615 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7643 moved from start: 0.2963 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 5052 Z= 0.143 Angle : 0.566 6.038 6894 Z= 0.277 Chirality : 0.038 0.136 774 Planarity : 0.005 0.047 928 Dihedral : 3.922 15.438 738 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.33 % Favored : 98.67 % Rotamer: Outliers : 3.23 % Allowed : 16.36 % Favored : 80.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.31 (0.34), residues: 678 helix: 4.58 (0.29), residues: 246 sheet: -1.88 (0.42), residues: 132 loop : 0.63 (0.37), residues: 300 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 347 HIS 0.001 0.000 HIS A 156 PHE 0.014 0.002 PHE B 182 TYR 0.003 0.001 TYR B 450 ARG 0.005 0.000 ARG B 166 Details of bonding type rmsd hydrogen bonds : bond 0.04219 ( 299) hydrogen bonds : angle 3.71796 ( 873) covalent geometry : bond 0.00348 ( 5052) covalent geometry : angle 0.56618 ( 6894) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 62 time to evaluate : 0.589 Fit side-chains REVERT: A 285 MET cc_start: 0.7900 (mtt) cc_final: 0.7613 (mtt) REVERT: B 285 MET cc_start: 0.7992 (mtt) cc_final: 0.7739 (mtt) outliers start: 14 outliers final: 12 residues processed: 72 average time/residue: 0.2293 time to fit residues: 20.3488 Evaluate side-chains 70 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 58 time to evaluate : 0.532 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain A residue 337 HIS Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 181 VAL Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 431 ASP Chi-restraints excluded: chain B residue 468 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 39 optimal weight: 0.7980 chunk 23 optimal weight: 0.9980 chunk 25 optimal weight: 0.3980 chunk 45 optimal weight: 7.9990 chunk 52 optimal weight: 0.0170 chunk 18 optimal weight: 0.3980 chunk 35 optimal weight: 8.9990 chunk 66 optimal weight: 0.7980 chunk 10 optimal weight: 7.9990 chunk 21 optimal weight: 0.7980 chunk 19 optimal weight: 0.1980 overall best weight: 0.3618 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 264 GLN A 339 GLN B 264 GLN B 339 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4061 r_free = 0.4061 target = 0.181909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3708 r_free = 0.3708 target = 0.148228 restraints weight = 5739.365| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.146781 restraints weight = 7660.789| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3700 r_free = 0.3700 target = 0.148718 restraints weight = 6904.866| |-----------------------------------------------------------------------------| r_work (final): 0.3702 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7529 moved from start: 0.2997 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 5052 Z= 0.120 Angle : 0.565 6.133 6894 Z= 0.277 Chirality : 0.038 0.133 774 Planarity : 0.005 0.048 928 Dihedral : 3.813 15.175 738 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 6.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 3.00 % Allowed : 17.74 % Favored : 79.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.34), residues: 678 helix: 4.62 (0.29), residues: 246 sheet: -1.73 (0.43), residues: 124 loop : 0.62 (0.37), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 347 HIS 0.001 0.000 HIS A 373 PHE 0.017 0.002 PHE B 182 TYR 0.003 0.000 TYR B 450 ARG 0.007 0.000 ARG B 404 Details of bonding type rmsd hydrogen bonds : bond 0.04099 ( 299) hydrogen bonds : angle 3.62977 ( 873) covalent geometry : bond 0.00286 ( 5052) covalent geometry : angle 0.56528 ( 6894) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1356 Ramachandran restraints generated. 678 Oldfield, 0 Emsley, 678 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 68 time to evaluate : 0.557 Fit side-chains REVERT: B 285 MET cc_start: 0.7821 (mtt) cc_final: 0.7588 (mtt) outliers start: 13 outliers final: 12 residues processed: 77 average time/residue: 0.2170 time to fit residues: 20.6699 Evaluate side-chains 76 residues out of total 578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 64 time to evaluate : 0.510 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain A residue 337 HIS Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 385 LEU Chi-restraints excluded: chain A residue 431 ASP Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain B residue 181 VAL Chi-restraints excluded: chain B residue 337 HIS Chi-restraints excluded: chain B residue 375 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 431 ASP Chi-restraints excluded: chain B residue 468 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 68 random chunks: chunk 36 optimal weight: 9.9990 chunk 19 optimal weight: 0.8980 chunk 65 optimal weight: 0.0870 chunk 33 optimal weight: 1.9990 chunk 32 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 31 optimal weight: 0.3980 chunk 63 optimal weight: 0.9990 chunk 17 optimal weight: 0.5980 chunk 41 optimal weight: 2.9990 chunk 50 optimal weight: 0.3980 overall best weight: 0.4758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 338 GLN B 338 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4063 r_free = 0.4063 target = 0.181886 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.148499 restraints weight = 5835.643| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3689 r_free = 0.3689 target = 0.146643 restraints weight = 8323.112| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3697 r_free = 0.3697 target = 0.147808 restraints weight = 7180.217| |-----------------------------------------------------------------------------| r_work (final): 0.3703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7518 moved from start: 0.3019 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5052 Z= 0.133 Angle : 0.577 5.987 6894 Z= 0.286 Chirality : 0.038 0.133 774 Planarity : 0.005 0.047 928 Dihedral : 3.801 15.123 738 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 6.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 3.46 % Allowed : 17.74 % Favored : 78.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.42 (0.34), residues: 678 helix: 4.62 (0.28), residues: 246 sheet: -1.69 (0.43), residues: 124 loop : 0.58 (0.36), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 347 HIS 0.001 0.000 HIS B 337 PHE 0.015 0.002 PHE B 182 TYR 0.004 0.001 TYR B 450 ARG 0.006 0.000 ARG B 166 Details of bonding type rmsd hydrogen bonds : bond 0.04078 ( 299) hydrogen bonds : angle 3.60296 ( 873) covalent geometry : bond 0.00322 ( 5052) covalent geometry : angle 0.57745 ( 6894) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2021.27 seconds wall clock time: 35 minutes 58.23 seconds (2158.23 seconds total)