Starting phenix.real_space_refine on Fri Apr 5 14:32:15 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yvf_34125/04_2024/7yvf_34125.pdb" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.030 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 14 5.16 5 C 2094 2.51 5 N 562 2.21 5 O 613 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 26": "NH1" <-> "NH2" Residue "A ARG 55": "NH1" <-> "NH2" Residue "A ASP 61": "OD1" <-> "OD2" Residue "A ARG 62": "NH1" <-> "NH2" Residue "A ARG 80": "NH1" <-> "NH2" Residue "A GLU 82": "OE1" <-> "OE2" Residue "C ARG 13": "NH1" <-> "NH2" Residue "C ARG 40": "NH1" <-> "NH2" Residue "C ARG 60": "NH1" <-> "NH2" Residue "C ARG 66": "NH1" <-> "NH2" Residue "C ARG 68": "NH1" <-> "NH2" Residue "C ARG 100": "NH1" <-> "NH2" Residue "B ASP 339": "OD1" <-> "OD2" Residue "B ARG 346": "NH1" <-> "NH2" Residue "B ARG 355": "NH1" <-> "NH2" Residue "B ARG 357": "NH1" <-> "NH2" Residue "B ASP 389": "OD1" <-> "OD2" Residue "B PHE 392": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 454": "NH1" <-> "NH2" Residue "B ARG 457": "NH1" <-> "NH2" Residue "B ARG 466": "NH1" <-> "NH2" Residue "B GLU 471": "OE1" <-> "OE2" Residue "B ARG 498": "NH1" <-> "NH2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 3283 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 816 Classifications: {'peptide': 110} Link IDs: {'PTRANS': 6, 'TRANS': 103} Chain: "C" Number of atoms: 956 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 956 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 7, 'TRANS': 114} Chain: "B" Number of atoms: 1511 Number of conformers: 1 Conformer: "" Number of residues, atoms: 193, 1511 Classifications: {'peptide': 193} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 11, 'TRANS': 181} Unresolved non-hydrogen bonds: 29 Unresolved non-hydrogen angles: 36 Unresolved non-hydrogen dihedrals: 22 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 17 Time building chain proxies: 2.25, per 1000 atoms: 0.69 Number of scatterers: 3283 At special positions: 0 Unit cell: (74.62, 90.2, 84.46, 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 14 16.00 O 613 8.00 N 562 7.00 C 2094 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 89 " distance=2.03 Simple disulfide: pdb=" SG CYS C 22 " - pdb=" SG CYS C 97 " distance=2.04 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.02 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.14 Conformation dependent library (CDL) restraints added in 607.4 milliseconds 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 778 Finding SS restraints... Secondary structure from input PDB file: 11 helices and 7 sheets defined 13.4% alpha, 26.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.40 Creating SS restraints... Processing helix chain 'A' and resid 80 through 84 removed outlier: 3.943A pdb=" N ASP A 83 " --> pdb=" O ARG A 80 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N GLU A 84 " --> pdb=" O SER A 81 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 80 through 84' Processing helix chain 'C' and resid 63 through 66 Processing helix chain 'C' and resid 88 through 92 removed outlier: 3.593A pdb=" N THR C 92 " --> pdb=" O PRO C 89 " (cutoff:3.500A) Processing helix chain 'B' and resid 337 through 342 removed outlier: 3.913A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 349 through 353 removed outlier: 3.616A pdb=" N TRP B 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 367 through 371 Processing helix chain 'B' and resid 384 through 388 removed outlier: 4.227A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 417 through 422 removed outlier: 3.529A pdb=" N ASN B 422 " --> pdb=" O ILE B 418 " (cutoff:3.500A) Processing helix chain 'B' and resid 438 through 443 removed outlier: 3.932A pdb=" N SER B 443 " --> pdb=" O ASN B 439 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 506 removed outlier: 3.565A pdb=" N GLN B 506 " --> pdb=" O VAL B 503 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 18 through 23 Processing sheet with id=AA2, first strand: chain 'A' and resid 46 through 49 removed outlier: 6.629A pdb=" N TRP A 36 " --> pdb=" O LEU A 48 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 3 through 8 Processing sheet with id=AA4, first strand: chain 'C' and resid 11 through 12 removed outlier: 3.566A pdb=" N ALA C 51 " --> pdb=" O TRP C 38 " (cutoff:3.500A) removed outlier: 6.261A pdb=" N ARG C 40 " --> pdb=" O TRP C 49 " (cutoff:3.500A) removed outlier: 5.071A pdb=" N TRP C 49 " --> pdb=" O ARG C 40 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AA6, first strand: chain 'B' and resid 391 through 392 removed outlier: 3.650A pdb=" N VAL B 524 " --> pdb=" O PHE B 392 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 452 through 454 100 hydrogen bonds defined for protein. 228 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.85 Time building geometry restraints manager: 1.26 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 1053 1.34 - 1.46: 902 1.46 - 1.58: 1403 1.58 - 1.70: 0 1.70 - 1.82: 16 Bond restraints: 3374 Sorted by residual: bond pdb=" C HIS B 505 " pdb=" N GLN B 506 " ideal model delta sigma weight residual 1.340 1.262 0.078 5.87e-02 2.90e+02 1.77e+00 bond pdb=" C HIS C 104 " pdb=" N ASN C 105 " ideal model delta sigma weight residual 1.331 1.303 0.028 2.22e-02 2.03e+03 1.55e+00 bond pdb=" CD2 TYR B 495 " pdb=" CE2 TYR B 495 " ideal model delta sigma weight residual 1.382 1.345 0.037 3.00e-02 1.11e+03 1.53e+00 bond pdb=" CG1 ILE B 472 " pdb=" CD1 ILE B 472 " ideal model delta sigma weight residual 1.513 1.468 0.045 3.90e-02 6.57e+02 1.31e+00 bond pdb=" N CYS B 488 " pdb=" CA CYS B 488 " ideal model delta sigma weight residual 1.457 1.472 -0.014 1.29e-02 6.01e+03 1.22e+00 ... (remaining 3369 not shown) Histogram of bond angle deviations from ideal: 100.47 - 107.18: 128 107.18 - 113.89: 1818 113.89 - 120.60: 1296 120.60 - 127.31: 1314 127.31 - 134.01: 44 Bond angle restraints: 4600 Sorted by residual: angle pdb=" CA CYS B 488 " pdb=" CB CYS B 488 " pdb=" SG CYS B 488 " ideal model delta sigma weight residual 114.40 121.25 -6.85 2.30e+00 1.89e-01 8.87e+00 angle pdb=" C SER A 51 " pdb=" N ASN A 52 " pdb=" CA ASN A 52 " ideal model delta sigma weight residual 121.54 127.17 -5.63 1.91e+00 2.74e-01 8.68e+00 angle pdb=" N PRO B 521 " pdb=" CA PRO B 521 " pdb=" C PRO B 521 " ideal model delta sigma weight residual 112.92 105.84 7.08 2.73e+00 1.34e-01 6.73e+00 angle pdb=" N ASN B 477 " pdb=" CA ASN B 477 " pdb=" C ASN B 477 " ideal model delta sigma weight residual 110.14 106.19 3.95 1.55e+00 4.16e-01 6.49e+00 angle pdb=" C ASN B 487 " pdb=" N CYS B 488 " pdb=" CA CYS B 488 " ideal model delta sigma weight residual 121.54 126.30 -4.76 1.91e+00 2.74e-01 6.21e+00 ... (remaining 4595 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.83: 1648 11.83 - 23.66: 224 23.66 - 35.48: 76 35.48 - 47.31: 17 47.31 - 59.14: 8 Dihedral angle restraints: 1973 sinusoidal: 750 harmonic: 1223 Sorted by residual: dihedral pdb=" CB CYS A 22 " pdb=" SG CYS A 22 " pdb=" SG CYS A 89 " pdb=" CB CYS A 89 " ideal model delta sinusoidal sigma weight residual 93.00 149.96 -56.96 1 1.00e+01 1.00e-02 4.37e+01 dihedral pdb=" CB CYS B 336 " pdb=" SG CYS B 336 " pdb=" SG CYS B 361 " pdb=" CB CYS B 361 " ideal model delta sinusoidal sigma weight residual 93.00 39.96 53.04 1 1.00e+01 1.00e-02 3.83e+01 dihedral pdb=" CA ALA B 520 " pdb=" C ALA B 520 " pdb=" N PRO B 521 " pdb=" CA PRO B 521 " ideal model delta harmonic sigma weight residual 180.00 158.76 21.24 0 5.00e+00 4.00e-02 1.80e+01 ... (remaining 1970 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.038: 303 0.038 - 0.077: 139 0.077 - 0.115: 44 0.115 - 0.154: 12 0.154 - 0.192: 2 Chirality restraints: 500 Sorted by residual: chirality pdb=" CB THR C 106 " pdb=" CA THR C 106 " pdb=" OG1 THR C 106 " pdb=" CG2 THR C 106 " both_signs ideal model delta sigma weight residual False 2.55 2.36 0.19 2.00e-01 2.50e+01 9.21e-01 chirality pdb=" CA PRO B 491 " pdb=" N PRO B 491 " pdb=" C PRO B 491 " pdb=" CB PRO B 491 " both_signs ideal model delta sigma weight residual False 2.72 2.56 0.16 2.00e-01 2.50e+01 6.20e-01 chirality pdb=" CA THR C 15 " pdb=" N THR C 15 " pdb=" C THR C 15 " pdb=" CB THR C 15 " both_signs ideal model delta sigma weight residual False 2.53 2.38 0.15 2.00e-01 2.50e+01 5.60e-01 ... (remaining 497 not shown) Planarity restraints: 594 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR B 495 " 0.012 2.00e-02 2.50e+03 2.07e-02 8.55e+00 pdb=" CG TYR B 495 " -0.050 2.00e-02 2.50e+03 pdb=" CD1 TYR B 495 " 0.022 2.00e-02 2.50e+03 pdb=" CD2 TYR B 495 " 0.011 2.00e-02 2.50e+03 pdb=" CE1 TYR B 495 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 TYR B 495 " 0.009 2.00e-02 2.50e+03 pdb=" CZ TYR B 495 " 0.006 2.00e-02 2.50e+03 pdb=" OH TYR B 495 " -0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TYR A 35 " -0.013 2.00e-02 2.50e+03 2.70e-02 7.28e+00 pdb=" C TYR A 35 " 0.047 2.00e-02 2.50e+03 pdb=" O TYR A 35 " -0.018 2.00e-02 2.50e+03 pdb=" N TRP A 36 " -0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE C 53 " 0.013 2.00e-02 2.50e+03 2.62e-02 6.85e+00 pdb=" C ILE C 53 " -0.045 2.00e-02 2.50e+03 pdb=" O ILE C 53 " 0.017 2.00e-02 2.50e+03 pdb=" N TYR C 54 " 0.015 2.00e-02 2.50e+03 ... (remaining 591 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 514 2.75 - 3.29: 2931 3.29 - 3.83: 4949 3.83 - 4.36: 6045 4.36 - 4.90: 10813 Nonbonded interactions: 25252 Sorted by model distance: nonbonded pdb=" O VAL B 367 " pdb=" ND2 ASN B 370 " model vdw 2.217 2.520 nonbonded pdb=" O GLY C 33 " pdb=" NH1 ARG C 100 " model vdw 2.253 2.520 nonbonded pdb=" NH1 ARG B 457 " pdb=" O SER B 459 " model vdw 2.257 2.520 nonbonded pdb=" O TRP B 353 " pdb=" NH1 ARG B 466 " model vdw 2.306 2.520 nonbonded pdb=" O ARG C 66 " pdb=" OG SER C 67 " model vdw 2.334 2.440 ... (remaining 25247 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 6.090 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: 26.780 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 13.570 Find NCS groups from input model: 0.100 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:2.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 49.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8456 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 : 0.006 0.078 3374 Z= 0.382 Angle : 0.755 7.082 4600 Z= 0.419 Chirality : 0.049 0.192 500 Planarity : 0.006 0.043 594 Dihedral : 12.395 59.137 1177 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 8.73 Ramachandran Plot: Outliers : 0.48 % Allowed : 7.64 % Favored : 91.89 % Rotamer: Outliers : 0.56 % Allowed : 5.08 % Favored : 94.35 % 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: -3.93 (0.35), residues: 419 helix: -4.76 (0.45), residues: 28 sheet: -1.73 (0.40), residues: 158 loop : -3.05 (0.33), residues: 233 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 55 HIS 0.006 0.002 HIS C 99 PHE 0.017 0.001 PHE B 392 TYR 0.050 0.002 TYR B 495 ARG 0.002 0.000 ARG C 100 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 87 time to evaluate : 0.385 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 88 average time/residue: 0.2400 time to fit residues: 24.0866 Evaluate side-chains 62 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 61 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 495 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 2.9990 chunk 31 optimal weight: 0.5980 chunk 17 optimal weight: 2.9990 chunk 10 optimal weight: 2.9990 chunk 21 optimal weight: 0.3980 chunk 32 optimal weight: 0.5980 chunk 12 optimal weight: 0.8980 chunk 20 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 chunk 38 optimal weight: 2.9990 chunk 11 optimal weight: 4.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 54 GLN C 78 ASN C 86 ASN C 99 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 moved from start: 0.1604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 3374 Z= 0.275 Angle : 0.638 7.854 4600 Z= 0.329 Chirality : 0.046 0.154 500 Planarity : 0.005 0.038 594 Dihedral : 5.799 34.027 468 Min Nonbonded Distance : 2.216 Molprobity Statistics. All-atom Clashscore : 10.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.97 % Favored : 94.03 % Rotamer: Outliers : 3.95 % Allowed : 14.97 % Favored : 81.07 % Cbeta Deviations : 0.00 % 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: -3.15 (0.37), residues: 419 helix: -4.93 (0.28), residues: 28 sheet: -1.20 (0.40), residues: 157 loop : -2.40 (0.35), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 99 HIS 0.004 0.001 HIS A 50 PHE 0.014 0.001 PHE B 375 TYR 0.007 0.001 TYR B 453 ARG 0.006 0.000 ARG B 452 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 69 time to evaluate : 0.381 Fit side-chains REVERT: B 418 ILE cc_start: 0.9349 (OUTLIER) cc_final: 0.8973 (mt) outliers start: 14 outliers final: 7 residues processed: 76 average time/residue: 0.1833 time to fit residues: 16.6595 Evaluate side-chains 70 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 62 time to evaluate : 0.373 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain B residue 418 ILE Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 470 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 31 optimal weight: 0.0570 chunk 25 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 38 optimal weight: 1.9990 chunk 41 optimal weight: 3.9990 chunk 34 optimal weight: 4.9990 chunk 37 optimal weight: 2.9990 chunk 13 optimal weight: 0.9980 chunk 30 optimal weight: 0.6980 chunk 28 optimal weight: 1.9990 chunk 19 optimal weight: 0.7980 overall best weight: 0.7098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 16 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8451 moved from start: 0.1943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 3374 Z= 0.197 Angle : 0.611 8.249 4600 Z= 0.307 Chirality : 0.044 0.150 500 Planarity : 0.004 0.034 594 Dihedral : 5.029 32.961 466 Min Nonbonded Distance : 2.253 Molprobity Statistics. All-atom Clashscore : 9.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.92 % Favored : 93.08 % Rotamer: Outliers : 3.95 % Allowed : 16.67 % Favored : 79.38 % Cbeta Deviations : 0.00 % 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: -2.61 (0.37), residues: 419 helix: -5.02 (0.25), residues: 27 sheet: -0.75 (0.40), residues: 157 loop : -2.07 (0.36), residues: 235 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.003 0.001 HIS A 38 PHE 0.011 0.001 PHE B 375 TYR 0.005 0.001 TYR C 96 ARG 0.006 0.000 ARG B 452 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 67 time to evaluate : 0.381 Fit side-chains REVERT: B 418 ILE cc_start: 0.9285 (OUTLIER) cc_final: 0.9073 (mt) REVERT: B 420 ASP cc_start: 0.8168 (t0) cc_final: 0.7351 (t0) outliers start: 14 outliers final: 10 residues processed: 75 average time/residue: 0.1808 time to fit residues: 16.1764 Evaluate side-chains 72 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 61 time to evaluate : 0.441 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain B residue 418 ILE Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 440 LYS Chi-restraints excluded: chain B residue 470 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 4 optimal weight: 0.9980 chunk 18 optimal weight: 1.9990 chunk 25 optimal weight: 0.8980 chunk 38 optimal weight: 0.0670 chunk 40 optimal weight: 1.9990 chunk 20 optimal weight: 4.9990 chunk 36 optimal weight: 3.9990 chunk 10 optimal weight: 1.9990 chunk 33 optimal weight: 0.7980 chunk 23 optimal weight: 0.9990 chunk 0 optimal weight: 2.9990 overall best weight: 0.7520 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8451 moved from start: 0.2130 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 3374 Z= 0.204 Angle : 0.606 9.403 4600 Z= 0.304 Chirality : 0.044 0.153 500 Planarity : 0.004 0.030 594 Dihedral : 4.958 33.425 466 Min Nonbonded Distance : 2.258 Molprobity Statistics. All-atom Clashscore : 10.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 4.52 % Allowed : 17.51 % Favored : 77.97 % Cbeta Deviations : 0.00 % 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: -2.28 (0.38), residues: 419 helix: -4.89 (0.33), residues: 28 sheet: -0.49 (0.40), residues: 158 loop : -1.83 (0.37), residues: 233 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.002 0.001 HIS A 38 PHE 0.010 0.001 PHE B 375 TYR 0.006 0.001 TYR B 365 ARG 0.004 0.000 ARG B 452 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 66 time to evaluate : 0.358 Fit side-chains outliers start: 16 outliers final: 11 residues processed: 76 average time/residue: 0.1753 time to fit residues: 16.0162 Evaluate side-chains 73 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 62 time to evaluate : 0.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 440 LYS Chi-restraints excluded: chain B residue 470 THR Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 30 optimal weight: 2.9990 chunk 16 optimal weight: 0.0670 chunk 34 optimal weight: 3.9990 chunk 28 optimal weight: 0.3980 chunk 0 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 chunk 36 optimal weight: 0.9990 chunk 10 optimal weight: 0.6980 chunk 13 optimal weight: 1.9990 chunk 8 optimal weight: 2.9990 chunk 23 optimal weight: 2.9990 overall best weight: 0.8322 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8459 moved from start: 0.2306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 3374 Z= 0.220 Angle : 0.615 9.907 4600 Z= 0.305 Chirality : 0.045 0.154 500 Planarity : 0.004 0.030 594 Dihedral : 4.967 33.039 466 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 9.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.64 % Favored : 92.36 % Rotamer: Outliers : 5.37 % Allowed : 17.23 % Favored : 77.40 % Cbeta Deviations : 0.00 % 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: -2.05 (0.39), residues: 419 helix: -4.80 (0.41), residues: 28 sheet: -0.29 (0.41), residues: 158 loop : -1.70 (0.38), residues: 233 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.005 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.007 0.001 TYR B 453 ARG 0.003 0.000 ARG C 66 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 68 time to evaluate : 0.375 Fit side-chains outliers start: 19 outliers final: 14 residues processed: 82 average time/residue: 0.1509 time to fit residues: 15.1360 Evaluate side-chains 76 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 62 time to evaluate : 0.347 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 38 HIS Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 440 LYS Chi-restraints excluded: chain B residue 470 THR Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 10 optimal weight: 2.9990 chunk 40 optimal weight: 2.9990 chunk 33 optimal weight: 0.8980 chunk 18 optimal weight: 0.6980 chunk 3 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 21 optimal weight: 0.5980 chunk 39 optimal weight: 0.8980 chunk 4 optimal weight: 0.0970 chunk 23 optimal weight: 0.7980 chunk 29 optimal weight: 0.8980 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.2439 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 3374 Z= 0.185 Angle : 0.616 10.292 4600 Z= 0.302 Chirality : 0.044 0.147 500 Planarity : 0.004 0.028 594 Dihedral : 4.854 32.878 466 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 9.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.64 % Favored : 92.36 % Rotamer: Outliers : 5.37 % Allowed : 18.36 % Favored : 76.27 % Cbeta Deviations : 0.00 % 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: -1.92 (0.40), residues: 419 helix: -4.76 (0.45), residues: 28 sheet: -0.22 (0.41), residues: 159 loop : -1.60 (0.39), residues: 232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.005 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.006 0.001 TYR C 96 ARG 0.004 0.000 ARG C 66 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 65 time to evaluate : 0.389 Fit side-chains outliers start: 19 outliers final: 14 residues processed: 77 average time/residue: 0.1547 time to fit residues: 14.6416 Evaluate side-chains 78 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 64 time to evaluate : 0.344 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 HIS Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 118 LEU Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 470 THR Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Chi-restraints excluded: chain B residue 525 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 22 optimal weight: 2.9990 chunk 34 optimal weight: 4.9990 chunk 40 optimal weight: 3.9990 chunk 25 optimal weight: 1.9990 chunk 24 optimal weight: 2.9990 chunk 18 optimal weight: 2.9990 chunk 16 optimal weight: 0.6980 chunk 12 optimal weight: 0.6980 chunk 7 optimal weight: 5.9990 chunk 27 optimal weight: 0.0980 chunk 20 optimal weight: 1.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 104 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8484 moved from start: 0.2450 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 3374 Z= 0.273 Angle : 0.661 10.766 4600 Z= 0.326 Chirality : 0.046 0.163 500 Planarity : 0.004 0.030 594 Dihedral : 5.121 32.097 466 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 9.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 5.65 % Allowed : 19.77 % Favored : 74.58 % Cbeta Deviations : 0.00 % 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: -1.94 (0.39), residues: 419 helix: -4.73 (0.49), residues: 28 sheet: -0.25 (0.41), residues: 159 loop : -1.61 (0.39), residues: 232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 99 HIS 0.004 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.008 0.001 TYR C 96 ARG 0.004 0.000 ARG C 66 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 66 time to evaluate : 0.385 Fit side-chains outliers start: 20 outliers final: 16 residues processed: 79 average time/residue: 0.1489 time to fit residues: 14.5221 Evaluate side-chains 81 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 65 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 38 HIS Chi-restraints excluded: chain A residue 52 ASN Chi-restraints excluded: chain A residue 94 ASP Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 64 SER Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 118 LEU Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain B residue 422 ASN Chi-restraints excluded: chain B residue 470 THR Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Chi-restraints excluded: chain B residue 525 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 3 optimal weight: 2.9990 chunk 31 optimal weight: 0.5980 chunk 36 optimal weight: 0.0870 chunk 38 optimal weight: 0.0970 chunk 35 optimal weight: 0.8980 chunk 37 optimal weight: 3.9990 chunk 22 optimal weight: 0.0870 chunk 16 optimal weight: 0.5980 chunk 29 optimal weight: 0.6980 chunk 11 optimal weight: 3.9990 chunk 34 optimal weight: 0.5980 overall best weight: 0.2934 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 6 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8396 moved from start: 0.2782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 3374 Z= 0.147 Angle : 0.604 11.201 4600 Z= 0.293 Chirality : 0.044 0.149 500 Planarity : 0.004 0.028 594 Dihedral : 4.616 32.054 466 Min Nonbonded Distance : 2.232 Molprobity Statistics. All-atom Clashscore : 7.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.68 % Favored : 93.32 % Rotamer: Outliers : 3.39 % Allowed : 23.45 % Favored : 73.16 % Cbeta Deviations : 0.00 % 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: -1.75 (0.40), residues: 419 helix: -4.73 (0.48), residues: 28 sheet: 0.08 (0.42), residues: 152 loop : -1.58 (0.38), residues: 239 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.003 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.007 0.001 TYR B 351 ARG 0.005 0.000 ARG C 66 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 70 time to evaluate : 0.349 Fit side-chains outliers start: 12 outliers final: 7 residues processed: 79 average time/residue: 0.1493 time to fit residues: 14.4366 Evaluate side-chains 73 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 66 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain B residue 425 LEU Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Chi-restraints excluded: chain B residue 525 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 2.9990 chunk 37 optimal weight: 0.0570 chunk 24 optimal weight: 4.9990 chunk 39 optimal weight: 0.8980 chunk 18 optimal weight: 4.9990 chunk 27 optimal weight: 0.2980 chunk 41 optimal weight: 2.9990 chunk 38 optimal weight: 0.7980 chunk 33 optimal weight: 1.9990 chunk 3 optimal weight: 1.9990 chunk 25 optimal weight: 1.9990 overall best weight: 0.8100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8448 moved from start: 0.2761 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 3374 Z= 0.219 Angle : 0.643 10.423 4600 Z= 0.313 Chirality : 0.045 0.180 500 Planarity : 0.004 0.029 594 Dihedral : 4.777 31.988 466 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 8.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.88 % Favored : 92.12 % Rotamer: Outliers : 2.54 % Allowed : 25.42 % Favored : 72.03 % Cbeta Deviations : 0.00 % 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: -1.73 (0.40), residues: 419 helix: -4.71 (0.50), residues: 28 sheet: -0.12 (0.41), residues: 159 loop : -1.44 (0.39), residues: 232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.007 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.007 0.001 TYR C 96 ARG 0.005 0.000 ARG C 66 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 67 time to evaluate : 0.387 Fit side-chains outliers start: 9 outliers final: 8 residues processed: 74 average time/residue: 0.1660 time to fit residues: 15.0741 Evaluate side-chains 74 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 66 time to evaluate : 0.366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain B residue 425 LEU Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Chi-restraints excluded: chain B residue 525 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 20 optimal weight: 3.9990 chunk 26 optimal weight: 0.6980 chunk 35 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 30 optimal weight: 0.6980 chunk 4 optimal weight: 0.6980 chunk 9 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 chunk 13 optimal weight: 0.8980 chunk 34 optimal weight: 0.9980 chunk 6 optimal weight: 0.0050 overall best weight: 0.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 ASN B 439 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8428 moved from start: 0.2899 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 3374 Z= 0.186 Angle : 0.630 11.899 4600 Z= 0.306 Chirality : 0.045 0.158 500 Planarity : 0.004 0.029 594 Dihedral : 4.672 31.275 466 Min Nonbonded Distance : 2.258 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 2.26 % Allowed : 25.99 % Favored : 71.75 % Cbeta Deviations : 0.00 % 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: -1.66 (0.39), residues: 419 helix: -4.71 (0.52), residues: 27 sheet: 0.10 (0.42), residues: 151 loop : -1.50 (0.38), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.006 0.001 HIS C 104 PHE 0.009 0.001 PHE B 400 TYR 0.007 0.001 TYR B 351 ARG 0.006 0.000 ARG C 66 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 838 Ramachandran restraints generated. 419 Oldfield, 0 Emsley, 419 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 68 time to evaluate : 0.376 Fit side-chains outliers start: 8 outliers final: 8 residues processed: 75 average time/residue: 0.1626 time to fit residues: 14.9315 Evaluate side-chains 75 residues out of total 363 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 67 time to evaluate : 0.343 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 18 LEU Chi-restraints excluded: chain C residue 99 HIS Chi-restraints excluded: chain C residue 108 ILE Chi-restraints excluded: chain C residue 118 LEU Chi-restraints excluded: chain B residue 425 LEU Chi-restraints excluded: chain B residue 510 VAL Chi-restraints excluded: chain B residue 511 VAL Chi-restraints excluded: chain B residue 525 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 29 optimal weight: 0.9990 chunk 1 optimal weight: 0.3980 chunk 24 optimal weight: 0.8980 chunk 38 optimal weight: 0.0980 chunk 22 optimal weight: 2.9990 chunk 28 optimal weight: 0.0270 chunk 26 optimal weight: 0.0670 chunk 25 optimal weight: 2.9990 chunk 16 optimal weight: 0.8980 chunk 15 optimal weight: 0.8980 chunk 41 optimal weight: 0.9990 overall best weight: 0.2976 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3316 r_free = 0.3316 target = 0.091497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3113 r_free = 0.3113 target = 0.079849 restraints weight = 7471.623| |-----------------------------------------------------------------------------| r_work (start): 0.3108 rms_B_bonded: 2.56 r_work: 0.3023 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.2907 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.2907 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8645 moved from start: 0.3169 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 3374 Z= 0.149 Angle : 0.612 12.976 4600 Z= 0.294 Chirality : 0.044 0.146 500 Planarity : 0.004 0.029 594 Dihedral : 4.459 29.891 466 Min Nonbonded Distance : 2.212 Molprobity Statistics. All-atom Clashscore : 7.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.92 % Favored : 93.08 % Rotamer: Outliers : 3.11 % Allowed : 25.42 % Favored : 71.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.56 (0.40), residues: 419 helix: -4.66 (0.52), residues: 27 sheet: 0.20 (0.42), residues: 149 loop : -1.43 (0.38), residues: 243 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.002 0.001 HIS A 38 PHE 0.009 0.001 PHE B 400 TYR 0.013 0.001 TYR B 489 ARG 0.007 0.000 ARG C 66 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1675.90 seconds wall clock time: 30 minutes 44.99 seconds (1844.99 seconds total)