Starting phenix.real_space_refine on Tue Apr 29 18:17:35 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.cif Found real_map, /net/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.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/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.map" model { file = "/net/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8txq_41703/04_2025/8txq_41703.cif" } 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= 0.000 sd= 0.042 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: 5 Type Number sf(0) Gaussians S 27 5.16 5 C 2871 2.51 5 N 772 2.21 5 O 876 1.98 5 H 4305 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 8851 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 3223 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 3223 Classifications: {'peptide': 220} Link IDs: {'PTRANS': 13, 'TRANS': 206} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 7 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "B" Number of atoms: 1554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 1554 Classifications: {'peptide': 106} Link IDs: {'PTRANS': 7, 'TRANS': 98} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 4 Chain: "C" Number of atoms: 2522 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2522 Classifications: {'peptide': 180} Link IDs: {'PCIS': 1, 'PTRANS': 18, 'TRANS': 160} Chain breaks: 1 Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 109 Unresolved non-hydrogen dihedrals: 74 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 2, 'HIS:plan': 2, 'ASN:plan1': 1, 'TRP:plan': 1, 'ASP:plan': 2, 'PHE:plan': 1, 'GLU:plan': 2, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 70 Chain: "E" Number of atoms: 1552 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 1552 Classifications: {'peptide': 104} Link IDs: {'PTRANS': 5, 'TRANS': 98} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 5.05, per 1000 atoms: 0.57 Number of scatterers: 8851 At special positions: 0 Unit cell: (70.56, 100.8, 116.48, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 27 16.00 O 876 8.00 N 772 7.00 C 2871 6.00 H 4305 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=11, symmetry=0 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 96 " distance=2.03 Simple disulfide: pdb=" SG CYS A 146 " - pdb=" SG CYS A 202 " distance=2.03 Simple disulfide: pdb=" SG CYS B 23 " - pdb=" SG CYS B 89 " distance=2.04 Simple disulfide: pdb=" SG CYS C 452 " - pdb=" SG CYS C 620 " distance=2.03 Simple disulfide: pdb=" SG CYS C 459 " - pdb=" SG CYS C 486 " distance=2.03 Simple disulfide: pdb=" SG CYS C 494 " - pdb=" SG CYS C 564 " distance=2.03 Simple disulfide: pdb=" SG CYS C 508 " - pdb=" SG CYS C 552 " distance=2.04 Simple disulfide: pdb=" SG CYS C 569 " - pdb=" SG CYS C 597 " distance=2.03 Simple disulfide: pdb=" SG CYS C 581 " - pdb=" SG CYS C 585 " distance=2.03 Simple disulfide: pdb=" SG CYS C 607 " - pdb=" SG CYS C 644 " distance=2.03 Simple disulfide: pdb=" SG CYS E 134 " - pdb=" SG CYS E 194 " distance=2.03 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: 2.21 Conformation dependent library (CDL) restraints added in 808.1 milliseconds 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1104 Finding SS restraints... Secondary structure from input PDB file: 9 helices and 12 sheets defined 8.0% alpha, 27.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.95 Creating SS restraints... Processing helix chain 'A' and resid 62 through 65 removed outlier: 3.967A pdb=" N GLN A 65 " --> pdb=" O GLN A 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 62 through 65' Processing helix chain 'A' and resid 87 through 91 removed outlier: 3.878A pdb=" N THR A 91 " --> pdb=" O PHE A 88 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 210 Processing helix chain 'B' and resid 80 through 84 removed outlier: 3.902A pdb=" N PHE B 84 " --> pdb=" O PRO B 81 " (cutoff:3.500A) Processing helix chain 'C' and resid 543 through 547 Processing helix chain 'C' and resid 593 through 598 Processing helix chain 'C' and resid 613 through 618 Processing helix chain 'E' and resid 121 through 128 removed outlier: 3.893A pdb=" N LYS E 126 " --> pdb=" O ASP E 122 " (cutoff:3.500A) Processing helix chain 'E' and resid 182 through 187 Processing sheet with id=AA1, first strand: chain 'A' and resid 2 through 3 removed outlier: 3.753A pdb=" N ILE A 2 " --> pdb=" O SER A 25 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 11 through 12 removed outlier: 3.530A pdb=" N TYR A 94 " --> pdb=" O THR A 117 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N VAL A 37 " --> pdb=" O TYR A 95 " (cutoff:3.500A) removed outlier: 6.768A pdb=" N ILE A 34 " --> pdb=" O GLY A 50 " (cutoff:3.500A) removed outlier: 4.572A pdb=" N GLY A 50 " --> pdb=" O ILE A 34 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N TRP A 36 " --> pdb=" O VAL A 48 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 103 through 104 Processing sheet with id=AA4, first strand: chain 'A' and resid 128 through 130 removed outlier: 3.804A pdb=" N GLY A 145 " --> pdb=" O LEU A 130 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N SER A 186 " --> pdb=" O CYS A 146 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N TYR A 182 " --> pdb=" O ASP A 150 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 157 through 158 removed outlier: 3.621A pdb=" N LYS A 215 " --> pdb=" O CYS A 202 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N THR A 211 " --> pdb=" O HIS A 206 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 4 through 5 removed outlier: 3.746A pdb=" N THR B 5 " --> pdb=" O ARG B 24 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 10 through 11 removed outlier: 3.762A pdb=" N LEU B 11 " --> pdb=" O LYS B 103 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'B' and resid 54 through 55 removed outlier: 3.526A pdb=" N ILE B 54 " --> pdb=" O TYR B 50 " (cutoff:3.500A) removed outlier: 5.845A pdb=" N LEU B 47 " --> pdb=" O GLN B 38 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N GLN B 38 " --> pdb=" O LEU B 47 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ILE B 49 " --> pdb=" O TRP B 36 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 473 through 474 removed outlier: 3.669A pdb=" N THR C 473 " --> pdb=" O ASN C 570 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N ASN C 570 " --> pdb=" O THR C 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'C' and resid 513 through 515 removed outlier: 4.978A pdb=" N TYR C 507 " --> pdb=" O THR C 553 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N THR C 553 " --> pdb=" O TYR C 507 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N GLY C 551 " --> pdb=" O PHE C 509 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 114 through 118 removed outlier: 3.780A pdb=" N ASN E 138 " --> pdb=" O TYR E 173 " (cutoff:3.500A) removed outlier: 7.041A pdb=" N TYR E 173 " --> pdb=" O ASN E 138 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 153 through 154 122 hydrogen bonds defined for protein. 300 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: 2.97 Time building geometry restraints manager: 2.75 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.82 - 1.02: 4304 1.02 - 1.23: 21 1.23 - 1.43: 2035 1.43 - 1.64: 2581 1.64 - 1.84: 31 Bond restraints: 8972 Sorted by residual: bond pdb=" C ALA E 193 " pdb=" O ALA E 193 " ideal model delta sigma weight residual 1.234 1.130 0.104 1.19e-02 7.06e+03 7.68e+01 bond pdb=" CA VAL E 191 " pdb=" CB VAL E 191 " ideal model delta sigma weight residual 1.550 1.470 0.080 1.03e-02 9.43e+03 6.06e+01 bond pdb=" CA VAL E 191 " pdb=" C VAL E 191 " ideal model delta sigma weight residual 1.520 1.464 0.056 1.17e-02 7.31e+03 2.29e+01 bond pdb=" C VAL E 191 " pdb=" O VAL E 191 " ideal model delta sigma weight residual 1.234 1.179 0.055 1.21e-02 6.83e+03 2.08e+01 bond pdb=" CA TYR E 192 " pdb=" CB TYR E 192 " ideal model delta sigma weight residual 1.534 1.472 0.062 1.77e-02 3.19e+03 1.22e+01 ... (remaining 8967 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.98: 15991 1.98 - 3.96: 125 3.96 - 5.94: 26 5.94 - 7.92: 5 7.92 - 9.90: 4 Bond angle restraints: 16151 Sorted by residual: angle pdb=" N LYS E 190 " pdb=" CA LYS E 190 " pdb=" C LYS E 190 " ideal model delta sigma weight residual 110.61 120.09 -9.48 1.25e+00 6.40e-01 5.76e+01 angle pdb=" N TYR E 192 " pdb=" CA TYR E 192 " pdb=" C TYR E 192 " ideal model delta sigma weight residual 109.14 99.24 9.90 1.49e+00 4.50e-01 4.42e+01 angle pdb=" N VAL E 191 " pdb=" CA VAL E 191 " pdb=" C VAL E 191 " ideal model delta sigma weight residual 107.88 99.28 8.60 1.38e+00 5.25e-01 3.89e+01 angle pdb=" N ALA E 193 " pdb=" CA ALA E 193 " pdb=" C ALA E 193 " ideal model delta sigma weight residual 108.42 117.40 -8.98 1.54e+00 4.22e-01 3.40e+01 angle pdb=" CA ALA E 193 " pdb=" C ALA E 193 " pdb=" N CYS E 194 " ideal model delta sigma weight residual 115.38 121.07 -5.69 1.40e+00 5.10e-01 1.65e+01 ... (remaining 16146 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.20: 3817 17.20 - 34.39: 388 34.39 - 51.59: 135 51.59 - 68.79: 32 68.79 - 85.98: 5 Dihedral angle restraints: 4377 sinusoidal: 2318 harmonic: 2059 Sorted by residual: dihedral pdb=" CB CYS C 508 " pdb=" SG CYS C 508 " pdb=" SG CYS C 552 " pdb=" CB CYS C 552 " ideal model delta sinusoidal sigma weight residual 93.00 12.06 80.94 1 1.00e+01 1.00e-02 8.09e+01 dihedral pdb=" CB CYS C 452 " pdb=" SG CYS C 452 " pdb=" SG CYS C 620 " pdb=" CB CYS C 620 " ideal model delta sinusoidal sigma weight residual -86.00 -163.38 77.38 1 1.00e+01 1.00e-02 7.50e+01 dihedral pdb=" CB CYS C 494 " pdb=" SG CYS C 494 " pdb=" SG CYS C 564 " pdb=" CB CYS C 564 " ideal model delta sinusoidal sigma weight residual 93.00 160.42 -67.42 1 1.00e+01 1.00e-02 5.91e+01 ... (remaining 4374 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.037: 462 0.037 - 0.074: 158 0.074 - 0.111: 59 0.111 - 0.148: 24 0.148 - 0.185: 3 Chirality restraints: 706 Sorted by residual: chirality pdb=" CA LYS E 190 " pdb=" N LYS E 190 " pdb=" C LYS E 190 " pdb=" CB LYS E 190 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.19 2.00e-01 2.50e+01 8.58e-01 chirality pdb=" CA HIS E 189 " pdb=" N HIS E 189 " pdb=" C HIS E 189 " pdb=" CB HIS E 189 " both_signs ideal model delta sigma weight residual False 2.51 2.67 -0.16 2.00e-01 2.50e+01 6.44e-01 chirality pdb=" CA ALA E 193 " pdb=" N ALA E 193 " pdb=" C ALA E 193 " pdb=" CB ALA E 193 " both_signs ideal model delta sigma weight residual False 2.48 2.33 0.15 2.00e-01 2.50e+01 5.71e-01 ... (remaining 703 not shown) Planarity restraints: 1388 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA E 193 " -0.031 2.00e-02 2.50e+03 5.87e-02 3.45e+01 pdb=" N CYS E 194 " 0.101 2.00e-02 2.50e+03 pdb=" CA CYS E 194 " -0.025 2.00e-02 2.50e+03 pdb=" H CYS E 194 " -0.046 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL E 191 " -0.016 2.00e-02 2.50e+03 3.10e-02 9.62e+00 pdb=" C VAL E 191 " 0.054 2.00e-02 2.50e+03 pdb=" O VAL E 191 " -0.020 2.00e-02 2.50e+03 pdb=" N TYR E 192 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LYS E 188 " 0.014 2.00e-02 2.50e+03 2.82e-02 7.95e+00 pdb=" C LYS E 188 " -0.049 2.00e-02 2.50e+03 pdb=" O LYS E 188 " 0.019 2.00e-02 2.50e+03 pdb=" N HIS E 189 " 0.016 2.00e-02 2.50e+03 ... (remaining 1385 not shown) Histogram of nonbonded interaction distances: 1.63 - 2.22: 902 2.22 - 2.82: 17784 2.82 - 3.41: 20794 3.41 - 4.01: 28822 4.01 - 4.60: 43556 Nonbonded interactions: 111858 Sorted by model distance: nonbonded pdb=" OD1 ASP A 101 " pdb=" HG SER A 108 " model vdw 1.627 2.450 nonbonded pdb=" HG1 THR C 583 " pdb=" O TRP C 602 " model vdw 1.663 2.450 nonbonded pdb=" HG SER A 134 " pdb=" OG1 THR A 137 " model vdw 1.668 2.450 nonbonded pdb=" H TRP C 469 " pdb=" O GLY C 572 " model vdw 1.672 2.450 nonbonded pdb=" OE1 GLN B 38 " pdb="HH21 ARG B 46 " model vdw 1.707 2.450 ... (remaining 111853 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: 0.00 ========== 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: 1.160 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: 0.160 Extract box with map and model: 0.350 Check model and map are aligned: 0.070 Set scattering table: 0.090 Process input model: 23.620 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 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:2.950 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7054 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.104 4678 Z= 0.270 Angle : 0.691 9.902 6393 Z= 0.390 Chirality : 0.047 0.185 706 Planarity : 0.004 0.044 827 Dihedral : 15.338 85.985 1634 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.17 % Favored : 89.83 % Rotamer: Outliers : 0.41 % Allowed : 22.24 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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 (0.34), residues: 600 helix: -1.94 (0.95), residues: 24 sheet: -0.82 (0.36), residues: 212 loop : -2.51 (0.32), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 47 HIS 0.003 0.001 HIS E 198 PHE 0.006 0.001 PHE E 209 TYR 0.010 0.001 TYR E 192 ARG 0.001 0.000 ARG C 639 Details of bonding type rmsd hydrogen bonds : bond 0.19424 ( 122) hydrogen bonds : angle 7.83957 ( 300) SS BOND : bond 0.00465 ( 11) SS BOND : angle 1.22326 ( 22) covalent geometry : bond 0.00431 ( 4667) covalent geometry : angle 0.68815 ( 6371) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 59 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 57 time to evaluate : 0.678 Fit side-chains revert: symmetry clash outliers start: 2 outliers final: 1 residues processed: 59 average time/residue: 0.2968 time to fit residues: 23.6362 Evaluate side-chains 56 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 55 time to evaluate : 0.720 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 191 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 50 optimal weight: 1.9990 chunk 45 optimal weight: 2.9990 chunk 25 optimal weight: 0.6980 chunk 15 optimal weight: 0.9990 chunk 30 optimal weight: 0.9990 chunk 24 optimal weight: 0.9980 chunk 47 optimal weight: 4.9990 chunk 18 optimal weight: 0.8980 chunk 28 optimal weight: 1.9990 chunk 35 optimal weight: 0.9990 chunk 54 optimal weight: 0.7980 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4100 r_free = 0.4100 target = 0.182640 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.147989 restraints weight = 15943.857| |-----------------------------------------------------------------------------| r_work (start): 0.3734 rms_B_bonded: 2.57 r_work: 0.3623 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3478 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.3478 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7386 moved from start: 0.0814 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 4678 Z= 0.154 Angle : 0.604 5.944 6393 Z= 0.309 Chirality : 0.046 0.140 706 Planarity : 0.004 0.042 827 Dihedral : 5.177 58.059 656 Min Nonbonded Distance : 2.312 Molprobity Statistics. All-atom Clashscore : 5.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.33 % Favored : 88.67 % Rotamer: Outliers : 2.86 % Allowed : 20.41 % Favored : 76.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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 (0.33), residues: 600 helix: -1.34 (1.12), residues: 24 sheet: -0.55 (0.38), residues: 200 loop : -2.77 (0.29), residues: 376 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP E 148 HIS 0.005 0.001 HIS E 189 PHE 0.009 0.001 PHE C 509 TYR 0.009 0.001 TYR B 37 ARG 0.001 0.000 ARG B 46 Details of bonding type rmsd hydrogen bonds : bond 0.03793 ( 122) hydrogen bonds : angle 6.52762 ( 300) SS BOND : bond 0.00435 ( 11) SS BOND : angle 1.14418 ( 22) covalent geometry : bond 0.00373 ( 4667) covalent geometry : angle 0.60087 ( 6371) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 75 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 61 time to evaluate : 0.822 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8721 (OUTLIER) cc_final: 0.7364 (mp0) REVERT: C 591 GLU cc_start: 0.7708 (tm-30) cc_final: 0.7266 (tm-30) outliers start: 14 outliers final: 8 residues processed: 72 average time/residue: 0.2799 time to fit residues: 27.6307 Evaluate side-chains 69 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 60 time to evaluate : 0.689 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 564 CYS Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 191 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 47 optimal weight: 0.9990 chunk 28 optimal weight: 2.9990 chunk 43 optimal weight: 1.9990 chunk 50 optimal weight: 1.9990 chunk 38 optimal weight: 3.9990 chunk 37 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 chunk 13 optimal weight: 0.6980 chunk 39 optimal weight: 0.1980 chunk 56 optimal weight: 3.9990 chunk 32 optimal weight: 4.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4079 r_free = 0.4079 target = 0.180689 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.145699 restraints weight = 16277.733| |-----------------------------------------------------------------------------| r_work (start): 0.3728 rms_B_bonded: 2.64 r_work: 0.3619 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3471 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.3471 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7386 moved from start: 0.1272 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 4678 Z= 0.159 Angle : 0.598 6.139 6393 Z= 0.306 Chirality : 0.047 0.143 706 Planarity : 0.005 0.043 827 Dihedral : 5.274 58.403 656 Min Nonbonded Distance : 2.332 Molprobity Statistics. All-atom Clashscore : 4.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.33 % Favored : 88.67 % Rotamer: Outliers : 3.88 % Allowed : 20.00 % Favored : 76.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.75 (0.33), residues: 600 helix: -1.38 (1.07), residues: 24 sheet: -0.61 (0.37), residues: 213 loop : -2.79 (0.30), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 47 HIS 0.004 0.001 HIS E 189 PHE 0.009 0.001 PHE E 209 TYR 0.009 0.001 TYR B 37 ARG 0.002 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.03426 ( 122) hydrogen bonds : angle 6.18293 ( 300) SS BOND : bond 0.00440 ( 11) SS BOND : angle 1.11505 ( 22) covalent geometry : bond 0.00387 ( 4667) covalent geometry : angle 0.59574 ( 6371) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 79 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 60 time to evaluate : 0.652 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 591 GLU cc_start: 0.7757 (tm-30) cc_final: 0.7474 (tm-30) outliers start: 19 outliers final: 18 residues processed: 77 average time/residue: 0.2636 time to fit residues: 27.5342 Evaluate side-chains 76 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 58 time to evaluate : 0.643 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 564 CYS Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 57 optimal weight: 2.9990 chunk 36 optimal weight: 0.8980 chunk 47 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 9 optimal weight: 1.9990 chunk 34 optimal weight: 0.8980 chunk 58 optimal weight: 1.9990 chunk 45 optimal weight: 0.0010 chunk 20 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 39 optimal weight: 0.8980 overall best weight: 0.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4089 r_free = 0.4089 target = 0.181932 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3738 r_free = 0.3738 target = 0.147264 restraints weight = 16031.748| |-----------------------------------------------------------------------------| r_work (start): 0.3708 rms_B_bonded: 2.59 r_work: 0.3597 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3448 rms_B_bonded: 4.80 restraints_weight: 0.2500 r_work (final): 0.3448 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7369 moved from start: 0.1459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 4678 Z= 0.131 Angle : 0.566 6.140 6393 Z= 0.288 Chirality : 0.046 0.138 706 Planarity : 0.004 0.041 827 Dihedral : 5.195 58.865 656 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 4.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.33 % Favored : 88.67 % Rotamer: Outliers : 4.49 % Allowed : 19.18 % Favored : 76.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.79 (0.33), residues: 600 helix: -1.19 (1.09), residues: 24 sheet: -0.55 (0.37), residues: 210 loop : -2.88 (0.29), residues: 366 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.003 0.001 HIS E 189 PHE 0.008 0.001 PHE C 509 TYR 0.008 0.001 TYR B 37 ARG 0.001 0.000 ARG A 216 Details of bonding type rmsd hydrogen bonds : bond 0.02843 ( 122) hydrogen bonds : angle 5.93295 ( 300) SS BOND : bond 0.00336 ( 11) SS BOND : angle 0.98638 ( 22) covalent geometry : bond 0.00321 ( 4667) covalent geometry : angle 0.56430 ( 6371) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 78 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 56 time to evaluate : 0.753 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8668 (OUTLIER) cc_final: 0.7386 (mp0) outliers start: 22 outliers final: 15 residues processed: 76 average time/residue: 0.2851 time to fit residues: 29.0964 Evaluate side-chains 71 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 55 time to evaluate : 0.621 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 564 CYS Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 16 optimal weight: 2.9990 chunk 40 optimal weight: 0.9990 chunk 32 optimal weight: 10.0000 chunk 35 optimal weight: 0.7980 chunk 42 optimal weight: 0.8980 chunk 6 optimal weight: 1.9990 chunk 7 optimal weight: 0.8980 chunk 39 optimal weight: 0.8980 chunk 49 optimal weight: 0.8980 chunk 14 optimal weight: 0.9980 chunk 9 optimal weight: 0.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4086 r_free = 0.4086 target = 0.181539 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3734 r_free = 0.3734 target = 0.146936 restraints weight = 16079.643| |-----------------------------------------------------------------------------| r_work (start): 0.3729 rms_B_bonded: 2.60 r_work: 0.3618 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3473 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.3473 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7383 moved from start: 0.1636 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 4678 Z= 0.149 Angle : 0.581 6.037 6393 Z= 0.297 Chirality : 0.046 0.141 706 Planarity : 0.005 0.042 827 Dihedral : 5.270 59.104 656 Min Nonbonded Distance : 2.302 Molprobity Statistics. All-atom Clashscore : 6.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.67 % Favored : 88.33 % Rotamer: Outliers : 5.31 % Allowed : 17.96 % Favored : 76.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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 (0.33), residues: 600 helix: -0.99 (1.14), residues: 24 sheet: -0.62 (0.37), residues: 213 loop : -2.82 (0.29), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.003 0.001 HIS E 189 PHE 0.007 0.001 PHE C 509 TYR 0.009 0.001 TYR B 37 ARG 0.002 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02938 ( 122) hydrogen bonds : angle 5.87890 ( 300) SS BOND : bond 0.00378 ( 11) SS BOND : angle 1.11005 ( 22) covalent geometry : bond 0.00365 ( 4667) covalent geometry : angle 0.57876 ( 6371) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 85 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 59 time to evaluate : 0.638 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 637 GLU cc_start: 0.7966 (tm-30) cc_final: 0.7673 (tm-30) outliers start: 26 outliers final: 26 residues processed: 83 average time/residue: 0.2631 time to fit residues: 29.5267 Evaluate side-chains 82 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 56 time to evaluate : 0.635 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 52 VAL Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 564 CYS Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 44 optimal weight: 1.9990 chunk 22 optimal weight: 0.3980 chunk 0 optimal weight: 3.9990 chunk 54 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 45 optimal weight: 0.7980 chunk 32 optimal weight: 9.9990 chunk 6 optimal weight: 0.9980 chunk 26 optimal weight: 0.9990 chunk 3 optimal weight: 0.9990 chunk 16 optimal weight: 2.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4070 r_free = 0.4070 target = 0.180197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3716 r_free = 0.3716 target = 0.145479 restraints weight = 16076.954| |-----------------------------------------------------------------------------| r_work (start): 0.3670 rms_B_bonded: 2.59 r_work: 0.3565 rms_B_bonded: 2.75 restraints_weight: 0.5000 r_work: 0.3419 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.3419 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7346 moved from start: 0.1807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4678 Z= 0.143 Angle : 0.576 6.134 6393 Z= 0.293 Chirality : 0.046 0.140 706 Planarity : 0.005 0.041 827 Dihedral : 5.260 59.451 656 Min Nonbonded Distance : 2.331 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.17 % Allowed : 11.00 % Favored : 88.83 % Rotamer: Outliers : 5.71 % Allowed : 17.55 % Favored : 76.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.73 (0.33), residues: 600 helix: -1.02 (1.16), residues: 24 sheet: -0.54 (0.37), residues: 211 loop : -2.83 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.002 0.001 HIS C 638 PHE 0.008 0.001 PHE C 509 TYR 0.008 0.001 TYR B 37 ARG 0.001 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02787 ( 122) hydrogen bonds : angle 5.76044 ( 300) SS BOND : bond 0.00388 ( 11) SS BOND : angle 1.09535 ( 22) covalent geometry : bond 0.00349 ( 4667) covalent geometry : angle 0.57328 ( 6371) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 90 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 62 time to evaluate : 0.732 Fit side-chains revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8655 (OUTLIER) cc_final: 0.7450 (mp0) REVERT: C 555 MET cc_start: 0.6570 (tpt) cc_final: 0.6368 (tpt) REVERT: C 637 GLU cc_start: 0.7929 (tm-30) cc_final: 0.7603 (tm-30) outliers start: 28 outliers final: 27 residues processed: 88 average time/residue: 0.2757 time to fit residues: 33.0920 Evaluate side-chains 87 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 59 time to evaluate : 0.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 52 VAL Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 156 VAL Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 472 ILE Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 564 CYS Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 54 optimal weight: 0.0000 chunk 42 optimal weight: 0.7980 chunk 21 optimal weight: 0.9980 chunk 34 optimal weight: 4.9990 chunk 1 optimal weight: 2.9990 chunk 32 optimal weight: 10.0000 chunk 55 optimal weight: 2.9990 chunk 44 optimal weight: 0.9990 chunk 40 optimal weight: 0.9990 chunk 16 optimal weight: 2.9990 chunk 53 optimal weight: 0.9990 overall best weight: 0.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.180608 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.145778 restraints weight = 16176.330| |-----------------------------------------------------------------------------| r_work (start): 0.3709 rms_B_bonded: 2.60 r_work: 0.3600 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3455 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.3455 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7379 moved from start: 0.1854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4678 Z= 0.135 Angle : 0.574 5.995 6393 Z= 0.292 Chirality : 0.046 0.141 706 Planarity : 0.005 0.041 827 Dihedral : 5.254 59.965 656 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 5.88 Ramachandran Plot: Outliers : 0.17 % Allowed : 10.83 % Favored : 89.00 % Rotamer: Outliers : 5.71 % Allowed : 18.37 % Favored : 75.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.71 (0.33), residues: 600 helix: -1.04 (1.14), residues: 24 sheet: -0.49 (0.37), residues: 211 loop : -2.84 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.003 0.001 HIS C 638 PHE 0.007 0.001 PHE C 509 TYR 0.007 0.001 TYR B 37 ARG 0.001 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02723 ( 122) hydrogen bonds : angle 5.68587 ( 300) SS BOND : bond 0.00391 ( 11) SS BOND : angle 1.07683 ( 22) covalent geometry : bond 0.00331 ( 4667) covalent geometry : angle 0.57175 ( 6371) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 87 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 59 time to evaluate : 0.678 Fit side-chains revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8670 (OUTLIER) cc_final: 0.7464 (mp0) REVERT: C 637 GLU cc_start: 0.7934 (tm-30) cc_final: 0.7590 (tm-30) outliers start: 28 outliers final: 26 residues processed: 86 average time/residue: 0.2722 time to fit residues: 31.4153 Evaluate side-chains 84 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 57 time to evaluate : 0.644 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 52 VAL Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 156 VAL Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 472 ILE Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 131 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 27 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 5 optimal weight: 0.8980 chunk 42 optimal weight: 0.9990 chunk 58 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 59 optimal weight: 0.7980 chunk 23 optimal weight: 0.9980 chunk 9 optimal weight: 1.9990 chunk 17 optimal weight: 0.0370 chunk 30 optimal weight: 0.9990 overall best weight: 0.7258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.180677 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3720 r_free = 0.3720 target = 0.145826 restraints weight = 16396.796| |-----------------------------------------------------------------------------| r_work (start): 0.3710 rms_B_bonded: 2.61 r_work: 0.3602 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3452 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.3452 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7377 moved from start: 0.1925 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4678 Z= 0.132 Angle : 0.576 6.060 6393 Z= 0.292 Chirality : 0.046 0.140 706 Planarity : 0.004 0.040 827 Dihedral : 5.213 59.168 656 Min Nonbonded Distance : 2.347 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.17 % Allowed : 11.00 % Favored : 88.83 % Rotamer: Outliers : 6.33 % Allowed : 17.55 % Favored : 76.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.71 (0.33), residues: 600 helix: -1.15 (1.13), residues: 24 sheet: -0.46 (0.37), residues: 211 loop : -2.85 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.002 0.001 HIS C 638 PHE 0.007 0.001 PHE C 509 TYR 0.007 0.001 TYR B 37 ARG 0.001 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02689 ( 122) hydrogen bonds : angle 5.62366 ( 300) SS BOND : bond 0.00403 ( 11) SS BOND : angle 1.08209 ( 22) covalent geometry : bond 0.00323 ( 4667) covalent geometry : angle 0.57321 ( 6371) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 93 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 62 time to evaluate : 0.698 Fit side-chains revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8664 (OUTLIER) cc_final: 0.7457 (mp0) REVERT: A 23 ARG cc_start: 0.7844 (OUTLIER) cc_final: 0.7583 (ttm-80) REVERT: C 555 MET cc_start: 0.6343 (OUTLIER) cc_final: 0.5473 (tpt) REVERT: C 637 GLU cc_start: 0.7950 (tm-30) cc_final: 0.7599 (tm-30) outliers start: 31 outliers final: 28 residues processed: 90 average time/residue: 0.2958 time to fit residues: 35.0255 Evaluate side-chains 88 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 57 time to evaluate : 0.700 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 23 ARG Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 52 VAL Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 156 VAL Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 472 ILE Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 555 MET Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 131 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 11 optimal weight: 0.9980 chunk 56 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 chunk 57 optimal weight: 1.9990 chunk 29 optimal weight: 0.9980 chunk 55 optimal weight: 0.5980 chunk 25 optimal weight: 0.9980 chunk 33 optimal weight: 5.9990 chunk 43 optimal weight: 0.9980 chunk 6 optimal weight: 0.6980 chunk 46 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN C 548 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.181517 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.146953 restraints weight = 16247.310| |-----------------------------------------------------------------------------| r_work (start): 0.3728 rms_B_bonded: 2.60 r_work: 0.3615 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3469 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.3469 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7381 moved from start: 0.2011 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 4678 Z= 0.140 Angle : 0.583 5.983 6393 Z= 0.296 Chirality : 0.046 0.142 706 Planarity : 0.004 0.040 827 Dihedral : 5.226 58.546 656 Min Nonbonded Distance : 2.316 Molprobity Statistics. All-atom Clashscore : 6.44 Ramachandran Plot: Outliers : 0.17 % Allowed : 11.33 % Favored : 88.50 % Rotamer: Outliers : 6.73 % Allowed : 17.35 % Favored : 75.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.72 (0.33), residues: 600 helix: -1.12 (1.14), residues: 24 sheet: -0.44 (0.37), residues: 211 loop : -2.88 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.002 0.001 HIS C 638 PHE 0.007 0.001 PHE C 509 TYR 0.008 0.001 TYR B 37 ARG 0.001 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02720 ( 122) hydrogen bonds : angle 5.63009 ( 300) SS BOND : bond 0.00431 ( 11) SS BOND : angle 1.13490 ( 22) covalent geometry : bond 0.00343 ( 4667) covalent geometry : angle 0.58010 ( 6371) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 94 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 61 time to evaluate : 0.656 Fit side-chains revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8672 (OUTLIER) cc_final: 0.7469 (mp0) REVERT: A 23 ARG cc_start: 0.7858 (OUTLIER) cc_final: 0.7587 (ttm-80) REVERT: A 101 ASP cc_start: 0.8115 (t0) cc_final: 0.7506 (p0) REVERT: C 555 MET cc_start: 0.6110 (OUTLIER) cc_final: 0.5180 (tpt) REVERT: C 637 GLU cc_start: 0.7957 (tm-30) cc_final: 0.7586 (tm-30) outliers start: 33 outliers final: 29 residues processed: 91 average time/residue: 0.2623 time to fit residues: 32.1750 Evaluate side-chains 92 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 60 time to evaluate : 0.670 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 23 ARG Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 52 VAL Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 103 VAL Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 156 VAL Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 176 LEU Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 472 ILE Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 555 MET Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 131 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 54 optimal weight: 0.0670 chunk 39 optimal weight: 0.7980 chunk 52 optimal weight: 0.9990 chunk 35 optimal weight: 0.8980 chunk 32 optimal weight: 1.9990 chunk 25 optimal weight: 0.9990 chunk 16 optimal weight: 1.9990 chunk 45 optimal weight: 0.2980 chunk 42 optimal weight: 0.9990 chunk 41 optimal weight: 0.7980 chunk 27 optimal weight: 1.9990 overall best weight: 0.5718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.181604 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.146959 restraints weight = 16208.510| |-----------------------------------------------------------------------------| r_work (start): 0.3727 rms_B_bonded: 2.60 r_work: 0.3616 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3471 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3471 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7361 moved from start: 0.2044 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4678 Z= 0.116 Angle : 0.568 6.021 6393 Z= 0.286 Chirality : 0.045 0.136 706 Planarity : 0.004 0.037 827 Dihedral : 5.100 57.523 656 Min Nonbonded Distance : 2.299 Molprobity Statistics. All-atom Clashscore : 5.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.83 % Favored : 89.17 % Rotamer: Outliers : 5.92 % Allowed : 18.57 % Favored : 75.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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: -2.65 (0.33), residues: 600 helix: -1.06 (1.15), residues: 24 sheet: -0.34 (0.38), residues: 213 loop : -2.88 (0.29), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.002 0.001 HIS C 638 PHE 0.008 0.001 PHE C 509 TYR 0.007 0.001 TYR E 173 ARG 0.001 0.000 ARG B 24 Details of bonding type rmsd hydrogen bonds : bond 0.02539 ( 122) hydrogen bonds : angle 5.51142 ( 300) SS BOND : bond 0.00395 ( 11) SS BOND : angle 1.03997 ( 22) covalent geometry : bond 0.00287 ( 4667) covalent geometry : angle 0.56524 ( 6371) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1200 Ramachandran restraints generated. 600 Oldfield, 0 Emsley, 600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue SER 138 is missing expected H atoms. Skipping. Residue THR 197 is missing expected H atoms. Skipping. TARDY: cannot create tardy model for: "LYS B 107 " (corrupted residue). Skipping it. Residue SER 480 is missing expected H atoms. Skipping. Residue VAL 502 is missing expected H atoms. Skipping. Residue VAL 110 is missing expected H atoms. Skipping. Residue LYS 188 is missing expected H atoms. Skipping. Evaluate side-chains 89 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 60 time to evaluate : 0.715 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 10 GLU cc_start: 0.8661 (OUTLIER) cc_final: 0.7508 (mp0) REVERT: A 23 ARG cc_start: 0.7802 (OUTLIER) cc_final: 0.7526 (ttm-80) REVERT: C 555 MET cc_start: 0.6058 (OUTLIER) cc_final: 0.5136 (tpt) REVERT: C 637 GLU cc_start: 0.7944 (tm-30) cc_final: 0.7573 (tm-30) outliers start: 29 outliers final: 26 residues processed: 87 average time/residue: 0.2907 time to fit residues: 33.5608 Evaluate side-chains 88 residues out of total 515 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 59 time to evaluate : 0.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 GLU Chi-restraints excluded: chain A residue 23 ARG Chi-restraints excluded: chain A residue 39 GLN Chi-restraints excluded: chain A residue 98 ARG Chi-restraints excluded: chain A residue 104 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 156 VAL Chi-restraints excluded: chain A residue 157 THR Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 176 LEU Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain B residue 90 GLN Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 472 ILE Chi-restraints excluded: chain C residue 473 THR Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 539 LEU Chi-restraints excluded: chain C residue 555 MET Chi-restraints excluded: chain C residue 583 THR Chi-restraints excluded: chain C residue 610 ASP Chi-restraints excluded: chain E residue 121 SER Chi-restraints excluded: chain E residue 131 SER Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 178 THR Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 196 VAL Chi-restraints excluded: chain E residue 201 LEU Chi-restraints excluded: chain E residue 202 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 27 optimal weight: 0.8980 chunk 8 optimal weight: 2.9990 chunk 37 optimal weight: 0.9980 chunk 11 optimal weight: 0.9990 chunk 1 optimal weight: 0.7980 chunk 33 optimal weight: 5.9990 chunk 3 optimal weight: 0.9980 chunk 0 optimal weight: 2.9990 chunk 18 optimal weight: 1.9990 chunk 38 optimal weight: 0.4980 chunk 19 optimal weight: 0.3980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4091 r_free = 0.4091 target = 0.182260 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.147929 restraints weight = 16236.215| |-----------------------------------------------------------------------------| r_work (start): 0.3692 rms_B_bonded: 2.59 r_work: 0.3580 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3434 rms_B_bonded: 4.75 restraints_weight: 0.2500 r_work (final): 0.3434 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7374 moved from start: 0.2098 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4678 Z= 0.132 Angle : 0.577 5.925 6393 Z= 0.292 Chirality : 0.046 0.141 706 Planarity : 0.004 0.039 827 Dihedral : 5.120 56.772 656 Min Nonbonded Distance : 2.295 Molprobity Statistics. All-atom Clashscore : 6.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.17 % Favored : 88.83 % Rotamer: Outliers : 6.33 % Allowed : 18.16 % Favored : 75.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.27 % 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 (0.33), residues: 600 helix: -1.15 (1.13), residues: 24 sheet: -0.36 (0.38), residues: 211 loop : -2.87 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 47 HIS 0.002 0.001 HIS C 638 PHE 0.007 0.001 PHE C 509 TYR 0.007 0.001 TYR E 173 ARG 0.001 0.000 ARG B 62 Details of bonding type rmsd hydrogen bonds : bond 0.02644 ( 122) hydrogen bonds : angle 5.54037 ( 300) SS BOND : bond 0.00429 ( 11) SS BOND : angle 1.09359 ( 22) covalent geometry : bond 0.00326 ( 4667) covalent geometry : angle 0.57472 ( 6371) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5580.58 seconds wall clock time: 95 minutes 44.29 seconds (5744.29 seconds total)