Starting phenix.real_space_refine on Wed Jun 4 14:17:36 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.cif Found real_map, /net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.32 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.map" model { file = "/net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7ql3_14062/06_2025/7ql3_14062.cif" } resolution = 3.32 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= 0.003 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 6 5.16 5 C 2046 2.51 5 N 588 2.21 5 O 606 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 3246 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Chain: "B" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Chain: "C" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Chain: "D" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Chain: "E" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Chain: "F" Number of atoms: 541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 541 Classifications: {'peptide': 71} Link IDs: {'PTRANS': 3, 'TRANS': 67} Time building chain proxies: 2.93, per 1000 atoms: 0.90 Number of scatterers: 3246 At special positions: 0 Unit cell: (95.79, 111.6, 35.34, 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 6 16.00 O 606 8.00 N 588 7.00 C 2046 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: 0.76 Conformation dependent library (CDL) restraints added in 413.7 milliseconds 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 744 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 18 sheets defined 0.0% alpha, 33.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.48 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'B' and resid 309 through 310 removed outlier: 6.734A pdb=" N VAL A 309 " --> pdb=" O TYR B 310 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 313 through 314 removed outlier: 6.758A pdb=" N VAL A 313 " --> pdb=" O ASP B 314 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 317 through 325 removed outlier: 3.525A pdb=" N LEU A 325 " --> pdb=" O SER B 324 " (cutoff:3.500A) removed outlier: 6.382A pdb=" N VAL A 318 " --> pdb=" O THR C 319 " (cutoff:3.500A) removed outlier: 8.047A pdb=" N LYS C 321 " --> pdb=" O VAL A 318 " (cutoff:3.500A) removed outlier: 6.367A pdb=" N SER A 320 " --> pdb=" O LYS C 321 " (cutoff:3.500A) removed outlier: 8.192A pdb=" N GLY C 323 " --> pdb=" O SER A 320 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N CYS A 322 " --> pdb=" O GLY C 323 " (cutoff:3.500A) removed outlier: 7.223A pdb=" N LEU C 325 " --> pdb=" O CYS A 322 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N SER A 324 " --> pdb=" O LEU C 325 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 328 through 330 removed outlier: 6.623A pdb=" N HIS A 329 " --> pdb=" O HIS C 330 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 336 through 339 removed outlier: 6.521A pdb=" N GLN A 336 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 8.209A pdb=" N VAL B 339 " --> pdb=" O GLN A 336 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N GLU A 338 " --> pdb=" O VAL B 339 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 345 through 346 removed outlier: 6.682A pdb=" N ASP A 345 " --> pdb=" O PHE B 346 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 359 through 361 removed outlier: 6.581A pdb=" N ASN A 359 " --> pdb=" O ILE C 360 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 368 through 371 Processing sheet with id=AA9, first strand: chain 'B' and resid 374 through 377 removed outlier: 6.599A pdb=" N HIS A 374 " --> pdb=" O LYS C 375 " (cutoff:3.500A) removed outlier: 8.321A pdb=" N THR C 377 " --> pdb=" O HIS A 374 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N LEU A 376 " --> pdb=" O THR C 377 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 309 through 310 removed outlier: 6.609A pdb=" N VAL D 309 " --> pdb=" O TYR E 310 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 313 through 314 removed outlier: 6.707A pdb=" N VAL D 313 " --> pdb=" O ASP E 314 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 317 through 325 removed outlier: 3.582A pdb=" N LEU D 325 " --> pdb=" O SER E 324 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 328 through 330 removed outlier: 6.694A pdb=" N HIS D 329 " --> pdb=" O HIS F 330 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 336 through 339 removed outlier: 6.528A pdb=" N GLN D 336 " --> pdb=" O VAL E 337 " (cutoff:3.500A) removed outlier: 8.220A pdb=" N VAL E 339 " --> pdb=" O GLN D 336 " (cutoff:3.500A) removed outlier: 6.885A pdb=" N GLU D 338 " --> pdb=" O VAL E 339 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'E' and resid 345 through 346 removed outlier: 6.591A pdb=" N ASP D 345 " --> pdb=" O PHE E 346 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 359 through 361 removed outlier: 6.580A pdb=" N ASN D 359 " --> pdb=" O ILE F 360 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 368 through 371 removed outlier: 6.623A pdb=" N ASN D 368 " --> pdb=" O LYS F 369 " (cutoff:3.500A) removed outlier: 8.472A pdb=" N ILE F 371 " --> pdb=" O ASN D 368 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N LYS D 370 " --> pdb=" O ILE F 371 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'E' and resid 374 through 377 removed outlier: 6.658A pdb=" N HIS D 374 " --> pdb=" O LYS F 375 " (cutoff:3.500A) removed outlier: 8.369A pdb=" N THR F 377 " --> pdb=" O HIS D 374 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N LEU D 376 " --> pdb=" O THR F 377 " (cutoff:3.500A) 57 hydrogen bonds defined for protein. 171 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: 0.76 Time building geometry restraints manager: 0.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 879 1.33 - 1.45: 446 1.45 - 1.57: 1969 1.57 - 1.69: 0 1.69 - 1.81: 6 Bond restraints: 3300 Sorted by residual: bond pdb=" CA LYS C 331 " pdb=" C LYS C 331 " ideal model delta sigma weight residual 1.532 1.550 -0.018 6.50e-03 2.37e+04 7.90e+00 bond pdb=" CZ ARG A 349 " pdb=" NH2 ARG A 349 " ideal model delta sigma weight residual 1.330 1.295 0.035 1.30e-02 5.92e+03 7.30e+00 bond pdb=" CZ ARG D 349 " pdb=" NH2 ARG D 349 " ideal model delta sigma weight residual 1.330 1.296 0.034 1.30e-02 5.92e+03 6.68e+00 bond pdb=" CZ ARG F 349 " pdb=" NH2 ARG F 349 " ideal model delta sigma weight residual 1.330 1.297 0.033 1.30e-02 5.92e+03 6.30e+00 bond pdb=" CZ ARG C 349 " pdb=" NH2 ARG C 349 " ideal model delta sigma weight residual 1.330 1.298 0.032 1.30e-02 5.92e+03 6.21e+00 ... (remaining 3295 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.85: 3767 2.85 - 5.70: 618 5.70 - 8.55: 26 8.55 - 11.40: 4 11.40 - 14.25: 1 Bond angle restraints: 4416 Sorted by residual: angle pdb=" N GLY A 323 " pdb=" CA GLY A 323 " pdb=" C GLY A 323 " ideal model delta sigma weight residual 111.14 125.39 -14.25 1.80e+00 3.09e-01 6.27e+01 angle pdb=" N SER D 356 " pdb=" CA SER D 356 " pdb=" C SER D 356 " ideal model delta sigma weight residual 111.03 117.92 -6.89 1.11e+00 8.12e-01 3.85e+01 angle pdb=" N SER A 356 " pdb=" CA SER A 356 " pdb=" C SER A 356 " ideal model delta sigma weight residual 111.03 117.88 -6.85 1.11e+00 8.12e-01 3.81e+01 angle pdb=" N SER A 324 " pdb=" CA SER A 324 " pdb=" C SER A 324 " ideal model delta sigma weight residual 108.02 97.08 10.94 1.78e+00 3.16e-01 3.78e+01 angle pdb=" N GLY D 323 " pdb=" CA GLY D 323 " pdb=" C GLY D 323 " ideal model delta sigma weight residual 110.56 120.42 -9.86 1.66e+00 3.63e-01 3.53e+01 ... (remaining 4411 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.12: 1791 14.12 - 28.25: 167 28.25 - 42.37: 34 42.37 - 56.50: 6 56.50 - 70.62: 6 Dihedral angle restraints: 2004 sinusoidal: 834 harmonic: 1170 Sorted by residual: dihedral pdb=" CA GLY A 323 " pdb=" C GLY A 323 " pdb=" N SER A 324 " pdb=" CA SER A 324 " ideal model delta harmonic sigma weight residual 180.00 149.74 30.26 0 5.00e+00 4.00e-02 3.66e+01 dihedral pdb=" CA CYS A 322 " pdb=" C CYS A 322 " pdb=" N GLY A 323 " pdb=" CA GLY A 323 " ideal model delta harmonic sigma weight residual -180.00 -150.36 -29.64 0 5.00e+00 4.00e-02 3.51e+01 dihedral pdb=" CA CYS C 322 " pdb=" C CYS C 322 " pdb=" N GLY C 323 " pdb=" CA GLY C 323 " ideal model delta harmonic sigma weight residual 180.00 -150.77 -29.23 0 5.00e+00 4.00e-02 3.42e+01 ... (remaining 2001 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.080: 275 0.080 - 0.160: 166 0.160 - 0.240: 36 0.240 - 0.320: 11 0.320 - 0.400: 10 Chirality restraints: 498 Sorted by residual: chirality pdb=" CA GLN A 351 " pdb=" N GLN A 351 " pdb=" C GLN A 351 " pdb=" CB GLN A 351 " both_signs ideal model delta sigma weight residual False 2.51 2.11 0.40 2.00e-01 2.50e+01 4.01e+00 chirality pdb=" CA GLN D 351 " pdb=" N GLN D 351 " pdb=" C GLN D 351 " pdb=" CB GLN D 351 " both_signs ideal model delta sigma weight residual False 2.51 2.14 0.37 2.00e-01 2.50e+01 3.51e+00 chirality pdb=" CA HIS E 362 " pdb=" N HIS E 362 " pdb=" C HIS E 362 " pdb=" CB HIS E 362 " both_signs ideal model delta sigma weight residual False 2.51 2.14 0.37 2.00e-01 2.50e+01 3.45e+00 ... (remaining 495 not shown) Planarity restraints: 558 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR C 310 " 0.129 2.00e-02 2.50e+03 6.75e-02 9.11e+01 pdb=" CG TYR C 310 " -0.051 2.00e-02 2.50e+03 pdb=" CD1 TYR C 310 " -0.053 2.00e-02 2.50e+03 pdb=" CD2 TYR C 310 " -0.063 2.00e-02 2.50e+03 pdb=" CE1 TYR C 310 " -0.030 2.00e-02 2.50e+03 pdb=" CE2 TYR C 310 " -0.026 2.00e-02 2.50e+03 pdb=" CZ TYR C 310 " 0.002 2.00e-02 2.50e+03 pdb=" OH TYR C 310 " 0.093 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR F 310 " -0.122 2.00e-02 2.50e+03 6.55e-02 8.59e+01 pdb=" CG TYR F 310 " 0.046 2.00e-02 2.50e+03 pdb=" CD1 TYR F 310 " 0.047 2.00e-02 2.50e+03 pdb=" CD2 TYR F 310 " 0.058 2.00e-02 2.50e+03 pdb=" CE1 TYR F 310 " 0.037 2.00e-02 2.50e+03 pdb=" CE2 TYR F 310 " 0.029 2.00e-02 2.50e+03 pdb=" CZ TYR F 310 " 0.003 2.00e-02 2.50e+03 pdb=" OH TYR F 310 " -0.097 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR D 310 " -0.105 2.00e-02 2.50e+03 5.57e-02 6.20e+01 pdb=" CG TYR D 310 " 0.039 2.00e-02 2.50e+03 pdb=" CD1 TYR D 310 " 0.047 2.00e-02 2.50e+03 pdb=" CD2 TYR D 310 " 0.048 2.00e-02 2.50e+03 pdb=" CE1 TYR D 310 " 0.025 2.00e-02 2.50e+03 pdb=" CE2 TYR D 310 " 0.028 2.00e-02 2.50e+03 pdb=" CZ TYR D 310 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYR D 310 " -0.080 2.00e-02 2.50e+03 ... (remaining 555 not shown) Histogram of nonbonded interaction distances: 2.49 - 2.97: 1389 2.97 - 3.45: 2648 3.45 - 3.94: 4714 3.94 - 4.42: 4640 4.42 - 4.90: 9852 Nonbonded interactions: 23243 Sorted by model distance: nonbonded pdb=" OD1 ASP A 314 " pdb=" OG SER A 316 " model vdw 2.489 3.040 nonbonded pdb=" OD1 ASP D 314 " pdb=" OG SER D 316 " model vdw 2.502 3.040 nonbonded pdb=" OD1 ASP C 314 " pdb=" OG SER C 316 " model vdw 2.524 3.040 nonbonded pdb=" OD1 ASP F 314 " pdb=" OG SER F 316 " model vdw 2.526 3.040 nonbonded pdb=" OD1 ASP B 314 " pdb=" OG SER B 316 " model vdw 2.530 3.040 ... (remaining 23238 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.550 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: 0.130 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 13.450 Find NCS groups from input model: 0.150 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:3.200 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.560 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7986 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 : 0.011 0.035 3300 Z= 0.750 Angle : 2.010 14.251 4416 Z= 1.337 Chirality : 0.111 0.400 498 Planarity : 0.011 0.067 558 Dihedral : 12.269 70.619 1260 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.73 % Favored : 92.27 % Rotamer: Outliers : 0.00 % Allowed : 4.84 % Favored : 95.16 % Cbeta Deviations : 2.15 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.25 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.47 (0.31), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.64 (0.24), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.009 0.002 HIS F 362 PHE 0.037 0.011 PHE B 346 TYR 0.129 0.041 TYR C 310 ARG 0.003 0.001 ARG F 349 Details of bonding type rmsd hydrogen bonds : bond 0.13391 ( 57) hydrogen bonds : angle 7.09551 ( 171) covalent geometry : bond 0.01145 ( 3300) covalent geometry : angle 2.01014 ( 4416) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 76 time to evaluate : 0.416 Fit side-chains REVERT: B 352 SER cc_start: 0.9293 (t) cc_final: 0.8913 (m) REVERT: E 352 SER cc_start: 0.9144 (t) cc_final: 0.8810 (m) outliers start: 0 outliers final: 0 residues processed: 76 average time/residue: 0.2347 time to fit residues: 20.2420 Evaluate side-chains 50 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 50 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 7.9990 chunk 31 optimal weight: 3.9990 chunk 17 optimal weight: 3.9990 chunk 10 optimal weight: 5.9990 chunk 21 optimal weight: 3.9990 chunk 32 optimal weight: 0.8980 chunk 12 optimal weight: 3.9990 chunk 20 optimal weight: 7.9990 chunk 24 optimal weight: 7.9990 chunk 38 optimal weight: 3.9990 chunk 11 optimal weight: 0.9990 overall best weight: 2.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 374 HIS B 330 HIS B 374 HIS C 374 HIS ** D 330 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 374 HIS E 330 HIS E 374 HIS F 374 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4344 r_free = 0.4344 target = 0.142781 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4239 r_free = 0.4239 target = 0.133266 restraints weight = 3676.609| |-----------------------------------------------------------------------------| r_work (start): 0.4264 rms_B_bonded: 2.00 r_work: 0.4122 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.4006 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.4006 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7935 moved from start: 0.2583 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 3300 Z= 0.162 Angle : 0.851 8.456 4416 Z= 0.419 Chirality : 0.054 0.175 498 Planarity : 0.004 0.036 558 Dihedral : 6.925 20.548 432 Min Nonbonded Distance : 2.618 Molprobity Statistics. All-atom Clashscore : 4.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.59 % Favored : 95.41 % Rotamer: Outliers : 1.08 % Allowed : 9.14 % Favored : 89.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.76 (0.34), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.10 (0.26), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.007 0.002 HIS D 330 PHE 0.010 0.002 PHE F 346 TYR 0.017 0.004 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.03014 ( 57) hydrogen bonds : angle 6.09937 ( 171) covalent geometry : bond 0.00363 ( 3300) covalent geometry : angle 0.85121 ( 4416) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 50 time to evaluate : 0.416 Fit side-chains REVERT: B 352 SER cc_start: 0.9069 (t) cc_final: 0.8590 (m) REVERT: C 343 LYS cc_start: 0.8476 (tttt) cc_final: 0.8254 (mttp) REVERT: D 343 LYS cc_start: 0.8590 (mtpp) cc_final: 0.8317 (mtmm) REVERT: D 348 ASP cc_start: 0.8622 (t0) cc_final: 0.8377 (t0) REVERT: E 343 LYS cc_start: 0.8544 (mtmm) cc_final: 0.8300 (mtpt) REVERT: F 343 LYS cc_start: 0.8420 (tttt) cc_final: 0.8145 (mtmt) outliers start: 4 outliers final: 3 residues processed: 53 average time/residue: 0.2667 time to fit residues: 16.1709 Evaluate side-chains 46 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 43 time to evaluate : 0.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain C residue 320 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 0.5980 chunk 2 optimal weight: 7.9990 chunk 1 optimal weight: 9.9990 chunk 30 optimal weight: 0.4980 chunk 3 optimal weight: 8.9990 chunk 31 optimal weight: 10.0000 chunk 39 optimal weight: 2.9990 chunk 5 optimal weight: 9.9990 chunk 23 optimal weight: 9.9990 chunk 27 optimal weight: 9.9990 chunk 15 optimal weight: 9.9990 overall best weight: 4.2186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 327 ASN D 330 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4292 r_free = 0.4292 target = 0.138437 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4185 r_free = 0.4185 target = 0.129017 restraints weight = 3732.675| |-----------------------------------------------------------------------------| r_work (start): 0.4212 rms_B_bonded: 1.99 r_work: 0.4070 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.3948 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.3948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8032 moved from start: 0.3159 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.029 3300 Z= 0.191 Angle : 0.757 6.593 4416 Z= 0.382 Chirality : 0.054 0.190 498 Planarity : 0.006 0.050 558 Dihedral : 6.319 18.401 432 Min Nonbonded Distance : 2.607 Molprobity Statistics. All-atom Clashscore : 4.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.86 % Favored : 96.14 % Rotamer: Outliers : 2.69 % Allowed : 9.95 % Favored : 87.37 % 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: -2.66 (0.36), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.02 (0.27), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.009 0.002 HIS E 362 PHE 0.011 0.002 PHE F 346 TYR 0.022 0.005 TYR C 310 ARG 0.001 0.000 ARG B 349 Details of bonding type rmsd hydrogen bonds : bond 0.02681 ( 57) hydrogen bonds : angle 5.11659 ( 171) covalent geometry : bond 0.00450 ( 3300) covalent geometry : angle 0.75694 ( 4416) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 43 time to evaluate : 0.410 Fit side-chains REVERT: B 352 SER cc_start: 0.9060 (t) cc_final: 0.8703 (m) REVERT: C 352 SER cc_start: 0.9162 (t) cc_final: 0.8825 (m) REVERT: D 343 LYS cc_start: 0.8640 (mtpp) cc_final: 0.8263 (mtmt) REVERT: E 343 LYS cc_start: 0.8718 (mtmm) cc_final: 0.8305 (mttp) REVERT: E 375 LYS cc_start: 0.8426 (mttt) cc_final: 0.8096 (tttp) REVERT: F 352 SER cc_start: 0.9108 (t) cc_final: 0.8777 (m) REVERT: F 369 LYS cc_start: 0.8650 (tttt) cc_final: 0.8441 (tttp) outliers start: 10 outliers final: 4 residues processed: 48 average time/residue: 0.2527 time to fit residues: 14.0535 Evaluate side-chains 45 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 41 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 7 optimal weight: 10.0000 chunk 8 optimal weight: 5.9990 chunk 22 optimal weight: 10.0000 chunk 29 optimal weight: 5.9990 chunk 39 optimal weight: 3.9990 chunk 32 optimal weight: 0.0770 chunk 26 optimal weight: 9.9990 chunk 41 optimal weight: 10.0000 chunk 25 optimal weight: 2.9990 chunk 16 optimal weight: 9.9990 chunk 5 optimal weight: 8.9990 overall best weight: 3.8146 ------------------------------------------------------------------------------- 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 = 0.4287 r_free = 0.4287 target = 0.137843 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.128741 restraints weight = 3818.693| |-----------------------------------------------------------------------------| r_work (start): 0.4200 rms_B_bonded: 1.97 r_work: 0.4063 rms_B_bonded: 2.32 restraints_weight: 0.5000 r_work: 0.3943 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.3943 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8027 moved from start: 0.3491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 3300 Z= 0.174 Angle : 0.694 7.595 4416 Z= 0.348 Chirality : 0.051 0.135 498 Planarity : 0.006 0.050 558 Dihedral : 5.962 16.906 432 Min Nonbonded Distance : 2.607 Molprobity Statistics. All-atom Clashscore : 3.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.59 % Favored : 95.41 % Rotamer: Outliers : 1.88 % Allowed : 12.37 % Favored : 85.75 % 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: -2.68 (0.36), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.03 (0.28), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.001 HIS E 362 PHE 0.009 0.002 PHE F 346 TYR 0.019 0.004 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.02195 ( 57) hydrogen bonds : angle 4.55442 ( 171) covalent geometry : bond 0.00406 ( 3300) covalent geometry : angle 0.69387 ( 4416) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 43 time to evaluate : 0.375 Fit side-chains REVERT: B 352 SER cc_start: 0.8951 (t) cc_final: 0.8638 (m) REVERT: C 352 SER cc_start: 0.9114 (t) cc_final: 0.8862 (m) REVERT: D 343 LYS cc_start: 0.8644 (mtpp) cc_final: 0.8302 (mtmt) REVERT: E 343 LYS cc_start: 0.8754 (mtmm) cc_final: 0.8432 (mttp) REVERT: E 375 LYS cc_start: 0.8433 (mttt) cc_final: 0.8095 (tttp) REVERT: F 352 SER cc_start: 0.9074 (t) cc_final: 0.8830 (m) outliers start: 7 outliers final: 4 residues processed: 46 average time/residue: 0.2204 time to fit residues: 12.0734 Evaluate side-chains 47 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 43 time to evaluate : 0.401 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 5 optimal weight: 9.9990 chunk 14 optimal weight: 5.9990 chunk 18 optimal weight: 10.0000 chunk 28 optimal weight: 0.0070 chunk 26 optimal weight: 9.9990 chunk 19 optimal weight: 6.9990 chunk 13 optimal weight: 10.0000 chunk 30 optimal weight: 8.9990 chunk 21 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 chunk 37 optimal weight: 5.9990 overall best weight: 5.6006 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 329 HIS A 330 HIS B 327 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.132236 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4115 r_free = 0.4115 target = 0.123261 restraints weight = 3939.825| |-----------------------------------------------------------------------------| r_work (start): 0.4130 rms_B_bonded: 2.00 r_work: 0.3990 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.3870 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.3870 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8116 moved from start: 0.3726 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.037 3300 Z= 0.244 Angle : 0.748 7.592 4416 Z= 0.385 Chirality : 0.053 0.145 498 Planarity : 0.007 0.054 558 Dihedral : 6.168 16.942 432 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 3.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 2.69 % Allowed : 13.44 % Favored : 83.87 % 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: -2.68 (0.37), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.03 (0.28), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.008 0.002 HIS E 362 PHE 0.013 0.003 PHE F 346 TYR 0.024 0.006 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.02608 ( 57) hydrogen bonds : angle 4.44437 ( 171) covalent geometry : bond 0.00581 ( 3300) covalent geometry : angle 0.74816 ( 4416) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 49 time to evaluate : 0.402 Fit side-chains revert: symmetry clash REVERT: B 352 SER cc_start: 0.9031 (t) cc_final: 0.8771 (m) REVERT: C 375 LYS cc_start: 0.8178 (mttt) cc_final: 0.7853 (tttm) REVERT: D 343 LYS cc_start: 0.8664 (mtpp) cc_final: 0.8326 (mtmt) REVERT: D 352 SER cc_start: 0.9042 (t) cc_final: 0.8810 (m) REVERT: E 375 LYS cc_start: 0.8496 (mttt) cc_final: 0.8159 (tttp) outliers start: 10 outliers final: 4 residues processed: 53 average time/residue: 0.2134 time to fit residues: 13.2937 Evaluate side-chains 49 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 45 time to evaluate : 0.400 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain B residue 361 THR Chi-restraints excluded: chain C residue 320 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 26 optimal weight: 8.9990 chunk 13 optimal weight: 8.9990 chunk 19 optimal weight: 6.9990 chunk 6 optimal weight: 5.9990 chunk 40 optimal weight: 2.9990 chunk 8 optimal weight: 10.0000 chunk 22 optimal weight: 9.9990 chunk 32 optimal weight: 0.9990 chunk 10 optimal weight: 0.7980 chunk 18 optimal weight: 10.0000 chunk 9 optimal weight: 9.9990 overall best weight: 3.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 327 ASN F 329 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4248 r_free = 0.4248 target = 0.135635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 25)----------------| | r_work = 0.4143 r_free = 0.4143 target = 0.126097 restraints weight = 3910.266| |-----------------------------------------------------------------------------| r_work (start): 0.4166 rms_B_bonded: 2.18 r_work: 0.4017 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.3895 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.3895 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8027 moved from start: 0.3959 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 3300 Z= 0.166 Angle : 0.680 8.659 4416 Z= 0.341 Chirality : 0.050 0.152 498 Planarity : 0.006 0.050 558 Dihedral : 5.681 15.758 432 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 3.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 1.61 % Allowed : 16.94 % Favored : 81.45 % 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: -2.67 (0.37), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.03 (0.28), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS E 362 PHE 0.008 0.002 PHE F 346 TYR 0.015 0.003 TYR C 310 ARG 0.001 0.000 ARG C 349 Details of bonding type rmsd hydrogen bonds : bond 0.02047 ( 57) hydrogen bonds : angle 4.36544 ( 171) covalent geometry : bond 0.00394 ( 3300) covalent geometry : angle 0.68037 ( 4416) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 45 time to evaluate : 0.395 Fit side-chains REVERT: B 352 SER cc_start: 0.8869 (t) cc_final: 0.8607 (m) REVERT: C 375 LYS cc_start: 0.8181 (mttt) cc_final: 0.7791 (tttp) REVERT: D 343 LYS cc_start: 0.8596 (mtpp) cc_final: 0.8029 (mttp) REVERT: D 352 SER cc_start: 0.8841 (t) cc_final: 0.8636 (m) REVERT: E 375 LYS cc_start: 0.8485 (mttt) cc_final: 0.8108 (tttp) REVERT: F 375 LYS cc_start: 0.8126 (mttt) cc_final: 0.7684 (tttm) outliers start: 6 outliers final: 4 residues processed: 50 average time/residue: 0.1987 time to fit residues: 11.7700 Evaluate side-chains 48 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 44 time to evaluate : 0.360 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain E residue 361 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 36 optimal weight: 6.9990 chunk 38 optimal weight: 7.9990 chunk 3 optimal weight: 9.9990 chunk 35 optimal weight: 0.5980 chunk 2 optimal weight: 8.9990 chunk 28 optimal weight: 2.9990 chunk 23 optimal weight: 10.0000 chunk 5 optimal weight: 9.9990 chunk 9 optimal weight: 0.9980 chunk 7 optimal weight: 0.9990 chunk 11 optimal weight: 3.9990 overall best weight: 1.9186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 329 HIS E 327 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4302 r_free = 0.4302 target = 0.139876 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4200 r_free = 0.4200 target = 0.130798 restraints weight = 3765.927| |-----------------------------------------------------------------------------| r_work (start): 0.4215 rms_B_bonded: 1.96 r_work: 0.4075 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.3958 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.3958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8038 moved from start: 0.4117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.017 3300 Z= 0.112 Angle : 0.665 9.063 4416 Z= 0.319 Chirality : 0.049 0.132 498 Planarity : 0.006 0.054 558 Dihedral : 5.205 14.656 432 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 2.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 1.61 % Allowed : 16.40 % Favored : 81.99 % 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: -2.64 (0.37), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.01 (0.28), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS E 362 PHE 0.005 0.001 PHE A 378 TYR 0.010 0.002 TYR C 310 ARG 0.001 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.01546 ( 57) hydrogen bonds : angle 4.24900 ( 171) covalent geometry : bond 0.00256 ( 3300) covalent geometry : angle 0.66472 ( 4416) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 45 time to evaluate : 0.398 Fit side-chains REVERT: B 352 SER cc_start: 0.8878 (t) cc_final: 0.8607 (m) REVERT: C 375 LYS cc_start: 0.8286 (mttt) cc_final: 0.7863 (tttp) REVERT: D 343 LYS cc_start: 0.8608 (mtpp) cc_final: 0.8099 (mttp) REVERT: D 352 SER cc_start: 0.8876 (t) cc_final: 0.8667 (m) REVERT: E 375 LYS cc_start: 0.8471 (mttt) cc_final: 0.8159 (tttp) REVERT: F 375 LYS cc_start: 0.8123 (mttt) cc_final: 0.7773 (tttm) outliers start: 6 outliers final: 5 residues processed: 49 average time/residue: 0.2170 time to fit residues: 12.5396 Evaluate side-chains 50 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 45 time to evaluate : 0.402 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain D residue 325 LEU Chi-restraints excluded: chain D residue 361 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 31 optimal weight: 8.9990 chunk 5 optimal weight: 10.0000 chunk 38 optimal weight: 6.9990 chunk 4 optimal weight: 10.0000 chunk 2 optimal weight: 7.9990 chunk 41 optimal weight: 8.9990 chunk 14 optimal weight: 0.9990 chunk 29 optimal weight: 3.9990 chunk 23 optimal weight: 9.9990 chunk 8 optimal weight: 9.9990 chunk 17 optimal weight: 3.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 327 ASN F 330 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4221 r_free = 0.4221 target = 0.133065 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.124061 restraints weight = 3929.761| |-----------------------------------------------------------------------------| r_work (start): 0.4136 rms_B_bonded: 1.99 r_work: 0.3991 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.3874 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.3874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8110 moved from start: 0.4189 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.032 3300 Z= 0.211 Angle : 0.731 8.072 4416 Z= 0.363 Chirality : 0.051 0.143 498 Planarity : 0.007 0.053 558 Dihedral : 5.651 16.013 432 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 4.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 2.42 % Allowed : 15.86 % Favored : 81.72 % 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: -2.70 (0.36), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.05 (0.27), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.002 HIS C 362 PHE 0.012 0.002 PHE F 346 TYR 0.019 0.005 TYR C 310 ARG 0.001 0.000 ARG D 349 Details of bonding type rmsd hydrogen bonds : bond 0.02360 ( 57) hydrogen bonds : angle 4.26957 ( 171) covalent geometry : bond 0.00504 ( 3300) covalent geometry : angle 0.73066 ( 4416) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 47 time to evaluate : 0.376 Fit side-chains REVERT: B 352 SER cc_start: 0.8970 (t) cc_final: 0.8725 (m) REVERT: C 375 LYS cc_start: 0.8259 (mttt) cc_final: 0.7949 (tttp) REVERT: D 343 LYS cc_start: 0.8618 (mtpp) cc_final: 0.8102 (mttp) REVERT: E 375 LYS cc_start: 0.8550 (mttt) cc_final: 0.8222 (tttp) REVERT: F 375 LYS cc_start: 0.8204 (mttt) cc_final: 0.7889 (tttm) outliers start: 9 outliers final: 7 residues processed: 54 average time/residue: 0.2002 time to fit residues: 12.7818 Evaluate side-chains 51 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 44 time to evaluate : 0.368 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 361 THR Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain D residue 325 LEU Chi-restraints excluded: chain D residue 361 THR Chi-restraints excluded: chain E residue 361 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 2 optimal weight: 9.9990 chunk 15 optimal weight: 6.9990 chunk 4 optimal weight: 10.0000 chunk 34 optimal weight: 8.9990 chunk 33 optimal weight: 0.9990 chunk 29 optimal weight: 0.0370 chunk 16 optimal weight: 8.9990 chunk 3 optimal weight: 8.9990 chunk 36 optimal weight: 10.0000 chunk 20 optimal weight: 9.9990 chunk 23 optimal weight: 10.0000 overall best weight: 5.2066 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 327 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.131669 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.4095 r_free = 0.4095 target = 0.122275 restraints weight = 4122.647| |-----------------------------------------------------------------------------| r_work (start): 0.4107 rms_B_bonded: 2.15 r_work: 0.3954 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3833 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.3833 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8075 moved from start: 0.4262 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.034 3300 Z= 0.228 Angle : 0.781 9.361 4416 Z= 0.388 Chirality : 0.053 0.145 498 Planarity : 0.007 0.053 558 Dihedral : 5.803 16.366 432 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.04 % Favored : 93.96 % Rotamer: Outliers : 2.15 % Allowed : 16.40 % Favored : 81.45 % 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: -2.84 (0.35), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.15 (0.27), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.002 HIS C 362 PHE 0.011 0.002 PHE F 346 TYR 0.020 0.005 TYR C 310 ARG 0.000 0.000 ARG F 349 Details of bonding type rmsd hydrogen bonds : bond 0.02469 ( 57) hydrogen bonds : angle 4.37691 ( 171) covalent geometry : bond 0.00542 ( 3300) covalent geometry : angle 0.78094 ( 4416) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 44 time to evaluate : 0.405 Fit side-chains REVERT: B 352 SER cc_start: 0.8890 (t) cc_final: 0.8652 (m) REVERT: C 375 LYS cc_start: 0.8227 (mttt) cc_final: 0.7897 (tttp) REVERT: D 343 LYS cc_start: 0.8565 (mtpp) cc_final: 0.8022 (mttp) REVERT: E 375 LYS cc_start: 0.8573 (mttt) cc_final: 0.8184 (tttp) REVERT: F 375 LYS cc_start: 0.8206 (mttt) cc_final: 0.7830 (tttm) outliers start: 8 outliers final: 7 residues processed: 50 average time/residue: 0.1924 time to fit residues: 11.5624 Evaluate side-chains 48 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 41 time to evaluate : 0.369 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 361 THR Chi-restraints excluded: chain B residue 361 THR Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain D residue 325 LEU Chi-restraints excluded: chain D residue 361 THR Chi-restraints excluded: chain E residue 361 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 0 optimal weight: 9.9990 chunk 9 optimal weight: 9.9990 chunk 36 optimal weight: 9.9990 chunk 18 optimal weight: 10.0000 chunk 3 optimal weight: 9.9990 chunk 27 optimal weight: 9.9990 chunk 40 optimal weight: 10.0000 chunk 20 optimal weight: 10.0000 chunk 24 optimal weight: 5.9990 chunk 25 optimal weight: 0.0060 chunk 23 optimal weight: 5.9990 overall best weight: 6.4004 ------------------------------------------------------------------------------- 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 = 0.4155 r_free = 0.4155 target = 0.128600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4055 r_free = 0.4055 target = 0.119632 restraints weight = 3968.931| |-----------------------------------------------------------------------------| r_work (start): 0.4075 rms_B_bonded: 1.99 r_work: 0.3934 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.3813 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.3813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8159 moved from start: 0.4339 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.041 3300 Z= 0.277 Angle : 0.833 9.272 4416 Z= 0.424 Chirality : 0.055 0.172 498 Planarity : 0.007 0.056 558 Dihedral : 6.076 16.663 432 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 4.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.28 % Favored : 93.72 % Rotamer: Outliers : 1.88 % Allowed : 17.20 % Favored : 80.91 % 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: -2.98 (0.34), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.26 (0.26), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.008 0.002 HIS C 362 PHE 0.014 0.003 PHE F 346 TYR 0.024 0.006 TYR C 310 ARG 0.000 0.000 ARG E 349 Details of bonding type rmsd hydrogen bonds : bond 0.02778 ( 57) hydrogen bonds : angle 4.53606 ( 171) covalent geometry : bond 0.00658 ( 3300) covalent geometry : angle 0.83301 ( 4416) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 828 Ramachandran restraints generated. 414 Oldfield, 0 Emsley, 414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 42 time to evaluate : 0.429 Fit side-chains REVERT: B 352 SER cc_start: 0.8970 (t) cc_final: 0.8740 (m) REVERT: C 375 LYS cc_start: 0.8302 (mttt) cc_final: 0.8016 (tttm) REVERT: D 343 LYS cc_start: 0.8636 (mtpp) cc_final: 0.8126 (mttp) REVERT: E 375 LYS cc_start: 0.8570 (mttt) cc_final: 0.8236 (tttp) REVERT: F 375 LYS cc_start: 0.8230 (mttt) cc_final: 0.7914 (tttm) outliers start: 7 outliers final: 7 residues processed: 48 average time/residue: 0.2042 time to fit residues: 11.6158 Evaluate side-chains 48 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 41 time to evaluate : 0.378 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 361 THR Chi-restraints excluded: chain B residue 361 THR Chi-restraints excluded: chain C residue 320 SER Chi-restraints excluded: chain D residue 325 LEU Chi-restraints excluded: chain D residue 361 THR Chi-restraints excluded: chain E residue 361 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 3 optimal weight: 9.9990 chunk 35 optimal weight: 9.9990 chunk 15 optimal weight: 9.9990 chunk 16 optimal weight: 9.9990 chunk 25 optimal weight: 9.9990 chunk 40 optimal weight: 8.9990 chunk 8 optimal weight: 10.0000 chunk 30 optimal weight: 0.4980 chunk 11 optimal weight: 9.9990 chunk 20 optimal weight: 5.9990 chunk 7 optimal weight: 2.9990 overall best weight: 5.6988 ------------------------------------------------------------------------------- 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 = 0.4154 r_free = 0.4154 target = 0.129902 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.4067 r_free = 0.4067 target = 0.120477 restraints weight = 4114.252| |-----------------------------------------------------------------------------| r_work (start): 0.4079 rms_B_bonded: 2.14 r_work: 0.3928 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3805 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.3805 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8124 moved from start: 0.4382 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.038 3300 Z= 0.251 Angle : 0.809 9.067 4416 Z= 0.414 Chirality : 0.054 0.149 498 Planarity : 0.007 0.057 558 Dihedral : 6.006 16.393 432 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.28 % Favored : 93.72 % Rotamer: Outliers : 2.15 % Allowed : 16.94 % Favored : 80.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.13 (0.33), residues: 414 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.37 (0.26), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.007 0.002 HIS C 362 PHE 0.011 0.002 PHE F 346 TYR 0.023 0.005 TYR C 310 ARG 0.000 0.000 ARG D 349 Details of bonding type rmsd hydrogen bonds : bond 0.02676 ( 57) hydrogen bonds : angle 4.55977 ( 171) covalent geometry : bond 0.00593 ( 3300) covalent geometry : angle 0.80878 ( 4416) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1833.10 seconds wall clock time: 32 minutes 23.68 seconds (1943.68 seconds total)