Starting phenix.real_space_refine on Thu Mar 6 05:33:10 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7ey5_31378/03_2025/7ey5_31378_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7ey5_31378/03_2025/7ey5_31378.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/7ey5_31378/03_2025/7ey5_31378.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7ey5_31378/03_2025/7ey5_31378.map" model { file = "/net/cci-nas-00/data/ceres_data/7ey5_31378/03_2025/7ey5_31378_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7ey5_31378/03_2025/7ey5_31378_neut.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= -0.001 sd= 0.039 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 20 5.16 5 C 3237 2.51 5 N 845 2.21 5 O 970 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 11 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 5072 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1465 Number of conformers: 1 Conformer: "" Number of residues, atoms: 183, 1465 Classifications: {'peptide': 183} Link IDs: {'PTRANS': 9, 'TRANS': 173} Chain: "B" Number of atoms: 933 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 933 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 6, 'TRANS': 113} Chain: "C" Number of atoms: 840 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 840 Classifications: {'peptide': 108} Link IDs: {'PCIS': 1, 'PTRANS': 6, 'TRANS': 100} Chain: "H" Number of atoms: 1014 Number of conformers: 1 Conformer: "" Number of residues, atoms: 129, 1014 Classifications: {'peptide': 129} Link IDs: {'PTRANS': 3, 'TRANS': 125} Chain: "L" Number of atoms: 820 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 820 Classifications: {'peptide': 108} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 101} Time building chain proxies: 6.13, per 1000 atoms: 1.21 Number of scatterers: 5072 At special positions: 0 Unit cell: (95.92, 92.65, 109, 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 20 16.00 O 970 8.00 N 845 7.00 C 3237 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 22 " - pdb=" SG CYS B 96 " distance=2.04 Simple disulfide: pdb=" SG CYS C 23 " - pdb=" SG CYS C 88 " distance=2.04 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 98 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " 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: 1.31 Conformation dependent library (CDL) restraints added in 658.3 milliseconds 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1174 Finding SS restraints... Secondary structure from input PDB file: 8 helices and 12 sheets defined 7.3% alpha, 26.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.56 Creating SS restraints... Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.624A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 349 through 353 removed outlier: 3.854A pdb=" N TRP A 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 Processing helix chain 'A' and resid 386 through 390 Processing helix chain 'A' and resid 405 through 410 removed outlier: 5.733A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 removed outlier: 3.528A pdb=" N SER A 443 " --> pdb=" O ASN A 439 " (cutoff:3.500A) Processing helix chain 'H' and resid 28 through 32 removed outlier: 3.908A pdb=" N ALA H 32 " --> pdb=" O PHE H 29 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.503A pdb=" N SER A 399 " --> pdb=" O ASN A 354 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N CYS A 432 " --> pdb=" O LEU A 513 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA3, first strand: chain 'B' and resid 16 through 20 removed outlier: 5.449A pdb=" N GLU B 16 " --> pdb=" O SER B 85 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N TRP B 83 " --> pdb=" O LEU B 18 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 59 through 60 removed outlier: 6.951A pdb=" N TRP B 36 " --> pdb=" O MET B 48 " (cutoff:3.500A) removed outlier: 4.725A pdb=" N ILE B 50 " --> pdb=" O ILE B 34 " (cutoff:3.500A) removed outlier: 6.435A pdb=" N ILE B 34 " --> pdb=" O ILE B 50 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU B 115 " --> pdb=" O TYR B 94 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 6 through 7 removed outlier: 3.598A pdb=" N SER C 22 " --> pdb=" O SER C 7 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N CYS C 23 " --> pdb=" O PHE C 71 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N THR C 72 " --> pdb=" O SER C 65 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 10 through 12 removed outlier: 3.872A pdb=" N LEU C 11 " --> pdb=" O LYS C 104 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N GLU C 106 " --> pdb=" O LEU C 11 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'C' and resid 34 through 37 removed outlier: 6.677A pdb=" N TRP C 35 " --> pdb=" O LEU C 47 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 4 through 7 Processing sheet with id=AA9, first strand: chain 'H' and resid 60 through 62 removed outlier: 6.217A pdb=" N TRP H 36 " --> pdb=" O VAL H 48 " (cutoff:3.500A) removed outlier: 4.537A pdb=" N ARG H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N MET H 34 " --> pdb=" O ARG H 50 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 103 through 105 Processing sheet with id=AB2, first strand: chain 'L' and resid 4 through 7 removed outlier: 3.564A pdb=" N THR L 22 " --> pdb=" O SER L 7 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N PHE L 71 " --> pdb=" O CYS L 23 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N THR L 69 " --> pdb=" O THR L 25 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.247A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N LEU L 33 " --> pdb=" O TYR L 49 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N TYR L 49 " --> pdb=" O LEU L 33 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) 129 hydrogen bonds defined for protein. 303 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.51 Time building geometry restraints manager: 1.56 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: 1598 1.34 - 1.46: 1411 1.46 - 1.58: 2175 1.58 - 1.70: 0 1.70 - 1.82: 25 Bond restraints: 5209 Sorted by residual: bond pdb=" CD2 TYR L 91 " pdb=" CE2 TYR L 91 " ideal model delta sigma weight residual 1.382 1.347 0.035 3.00e-02 1.11e+03 1.32e+00 bond pdb=" CB MET B 48 " pdb=" CG MET B 48 " ideal model delta sigma weight residual 1.520 1.488 0.032 3.00e-02 1.11e+03 1.15e+00 bond pdb=" CB VAL H 48 " pdb=" CG1 VAL H 48 " ideal model delta sigma weight residual 1.521 1.488 0.033 3.30e-02 9.18e+02 1.03e+00 bond pdb=" CB TYR L 91 " pdb=" CG TYR L 91 " ideal model delta sigma weight residual 1.512 1.491 0.021 2.20e-02 2.07e+03 9.47e-01 bond pdb=" CA ASN B 105 " pdb=" CB ASN B 105 " ideal model delta sigma weight residual 1.530 1.545 -0.014 1.54e-02 4.22e+03 8.81e-01 ... (remaining 5204 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.50: 6948 2.50 - 5.00: 113 5.00 - 7.49: 10 7.49 - 9.99: 1 9.99 - 12.49: 3 Bond angle restraints: 7075 Sorted by residual: angle pdb=" N GLY B 113 " pdb=" CA GLY B 113 " pdb=" C GLY B 113 " ideal model delta sigma weight residual 113.18 102.33 10.85 2.37e+00 1.78e-01 2.09e+01 angle pdb=" CA LEU B 115 " pdb=" CB LEU B 115 " pdb=" CG LEU B 115 " ideal model delta sigma weight residual 116.30 103.81 12.49 3.50e+00 8.16e-02 1.27e+01 angle pdb=" C VAL C 13 " pdb=" N SER C 14 " pdb=" CA SER C 14 " ideal model delta sigma weight residual 120.97 130.81 -9.84 2.84e+00 1.24e-01 1.20e+01 angle pdb=" CA TYR L 91 " pdb=" CB TYR L 91 " pdb=" CG TYR L 91 " ideal model delta sigma weight residual 113.90 119.58 -5.68 1.80e+00 3.09e-01 9.95e+00 angle pdb=" C VAL H 12 " pdb=" N LYS H 13 " pdb=" CA LYS H 13 " ideal model delta sigma weight residual 121.95 133.22 -11.27 3.74e+00 7.15e-02 9.08e+00 ... (remaining 7070 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.91: 2701 16.91 - 33.81: 283 33.81 - 50.72: 38 50.72 - 67.63: 12 67.63 - 84.53: 6 Dihedral angle restraints: 3040 sinusoidal: 1181 harmonic: 1859 Sorted by residual: dihedral pdb=" CB CYS A 336 " pdb=" SG CYS A 336 " pdb=" SG CYS A 361 " pdb=" CB CYS A 361 " ideal model delta sinusoidal sigma weight residual -86.00 -153.03 67.03 1 1.00e+01 1.00e-02 5.85e+01 dihedral pdb=" CA THR B 114 " pdb=" C THR B 114 " pdb=" N LEU B 115 " pdb=" CA LEU B 115 " ideal model delta harmonic sigma weight residual -180.00 -147.39 -32.61 0 5.00e+00 4.00e-02 4.25e+01 dihedral pdb=" CA ASN B 31 " pdb=" C ASN B 31 " pdb=" N PHE B 32 " pdb=" CA PHE B 32 " ideal model delta harmonic sigma weight residual -180.00 -148.73 -31.27 0 5.00e+00 4.00e-02 3.91e+01 ... (remaining 3037 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.066: 628 0.066 - 0.131: 111 0.131 - 0.197: 6 0.197 - 0.263: 1 0.263 - 0.329: 1 Chirality restraints: 747 Sorted by residual: chirality pdb=" CG LEU B 115 " pdb=" CB LEU B 115 " pdb=" CD1 LEU B 115 " pdb=" CD2 LEU B 115 " both_signs ideal model delta sigma weight residual False -2.59 -2.26 -0.33 2.00e-01 2.50e+01 2.70e+00 chirality pdb=" CB THR A 430 " pdb=" CA THR A 430 " pdb=" OG1 THR A 430 " pdb=" CG2 THR A 430 " both_signs ideal model delta sigma weight residual False 2.55 2.35 0.20 2.00e-01 2.50e+01 9.87e-01 chirality pdb=" CB VAL H 48 " pdb=" CA VAL H 48 " pdb=" CG1 VAL H 48 " pdb=" CG2 VAL H 48 " both_signs ideal model delta sigma weight residual False -2.63 -2.43 -0.19 2.00e-01 2.50e+01 9.43e-01 ... (remaining 744 not shown) Planarity restraints: 906 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP B 110 " -0.019 2.00e-02 2.50e+03 1.76e-02 7.74e+00 pdb=" CG TRP B 110 " 0.046 2.00e-02 2.50e+03 pdb=" CD1 TRP B 110 " -0.022 2.00e-02 2.50e+03 pdb=" CD2 TRP B 110 " -0.002 2.00e-02 2.50e+03 pdb=" NE1 TRP B 110 " 0.002 2.00e-02 2.50e+03 pdb=" CE2 TRP B 110 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP B 110 " 0.004 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 110 " 0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 110 " -0.008 2.00e-02 2.50e+03 pdb=" CH2 TRP B 110 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 106 " -0.028 2.00e-02 2.50e+03 1.66e-02 6.86e+00 pdb=" CG TRP B 106 " 0.043 2.00e-02 2.50e+03 pdb=" CD1 TRP B 106 " -0.005 2.00e-02 2.50e+03 pdb=" CD2 TRP B 106 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 106 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP B 106 " -0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP B 106 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 106 " -0.006 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 106 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP B 106 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER B 29 " 0.039 5.00e-02 4.00e+02 6.00e-02 5.75e+00 pdb=" N PRO B 30 " -0.104 5.00e-02 4.00e+02 pdb=" CA PRO B 30 " 0.031 5.00e-02 4.00e+02 pdb=" CD PRO B 30 " 0.033 5.00e-02 4.00e+02 ... (remaining 903 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 241 2.71 - 3.26: 5068 3.26 - 3.80: 7726 3.80 - 4.35: 9597 4.35 - 4.90: 16730 Nonbonded interactions: 39362 Sorted by model distance: nonbonded pdb=" NE2 GLN L 6 " pdb=" O TYR L 86 " model vdw 2.161 3.120 nonbonded pdb=" OG SER C 26 " pdb=" OE1 GLN C 27 " model vdw 2.194 3.040 nonbonded pdb=" NH1 ARG H 38 " pdb=" OE2 GLU H 46 " model vdw 2.199 3.120 nonbonded pdb=" OG SER A 359 " pdb=" OD1 ASN A 394 " model vdw 2.200 3.040 nonbonded pdb=" OG SER L 63 " pdb=" OG1 THR L 74 " model vdw 2.208 3.040 ... (remaining 39357 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: 138.170 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.210 Check model and map are aligned: 0.040 Set scattering table: 0.050 Process input model: 20.240 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 161.820 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 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 : 0.005 0.037 5209 Z= 0.331 Angle : 0.807 12.490 7075 Z= 0.431 Chirality : 0.050 0.329 747 Planarity : 0.005 0.060 906 Dihedral : 13.838 84.534 1845 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 11.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 12.85 % Favored : 87.15 % Rotamer: Outliers : 0.00 % Allowed : 0.18 % Favored : 99.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.49 % 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: -3.63 (0.29), residues: 638 helix: -4.24 (0.41), residues: 32 sheet: -1.61 (0.35), residues: 227 loop : -2.87 (0.27), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.003 TRP B 110 HIS 0.002 0.001 HIS B 82 PHE 0.019 0.001 PHE H 11 TYR 0.037 0.002 TYR L 91 ARG 0.012 0.001 ARG C 18 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 115 time to evaluate : 0.579 Fit side-chains revert: symmetry clash REVERT: A 428 ASP cc_start: 0.8657 (p0) cc_final: 0.8263 (p0) REVERT: C 18 ARG cc_start: 0.7110 (ttp80) cc_final: 0.6855 (ttp80) REVERT: C 42 GLN cc_start: 0.7144 (pp30) cc_final: 0.6942 (pp30) REVERT: H 116 TYR cc_start: 0.8166 (p90) cc_final: 0.7934 (p90) outliers start: 0 outliers final: 0 residues processed: 115 average time/residue: 0.2604 time to fit residues: 37.5435 Evaluate side-chains 96 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 96 time to evaluate : 0.698 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 52 optimal weight: 1.9990 chunk 46 optimal weight: 2.9990 chunk 26 optimal weight: 0.4980 chunk 16 optimal weight: 2.9990 chunk 31 optimal weight: 10.0000 chunk 25 optimal weight: 0.0570 chunk 48 optimal weight: 5.9990 chunk 18 optimal weight: 0.4980 chunk 29 optimal weight: 0.6980 chunk 36 optimal weight: 0.9980 chunk 56 optimal weight: 0.0980 overall best weight: 0.3698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 87 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3768 r_free = 0.3768 target = 0.102199 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.082467 restraints weight = 13478.158| |-----------------------------------------------------------------------------| r_work (start): 0.3409 rms_B_bonded: 3.22 r_work: 0.3266 rms_B_bonded: 3.96 restraints_weight: 0.5000 r_work (final): 0.3266 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8226 moved from start: 0.1642 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 5209 Z= 0.178 Angle : 0.692 8.954 7075 Z= 0.368 Chirality : 0.047 0.144 747 Planarity : 0.005 0.050 906 Dihedral : 6.086 29.012 712 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.25 % Favored : 90.75 % Rotamer: Outliers : 0.36 % Allowed : 9.82 % Favored : 89.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -3.05 (0.30), residues: 638 helix: -3.85 (0.50), residues: 32 sheet: -0.80 (0.36), residues: 222 loop : -2.76 (0.26), residues: 384 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 106 HIS 0.001 0.001 HIS B 82 PHE 0.010 0.001 PHE B 64 TYR 0.021 0.001 TYR L 91 ARG 0.004 0.000 ARG H 107 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 123 time to evaluate : 0.547 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 428 ASP cc_start: 0.8929 (p0) cc_final: 0.8563 (p0) REVERT: B 3 GLN cc_start: 0.8333 (pp30) cc_final: 0.7781 (pp30) REVERT: B 83 TRP cc_start: 0.7989 (p90) cc_final: 0.7755 (p90) REVERT: C 18 ARG cc_start: 0.7171 (ttp80) cc_final: 0.6824 (ttp80) REVERT: H 3 GLN cc_start: 0.8538 (pm20) cc_final: 0.8139 (pp30) outliers start: 2 outliers final: 1 residues processed: 124 average time/residue: 0.2360 time to fit residues: 35.7615 Evaluate side-chains 109 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 108 time to evaluate : 0.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 110 TRP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 3 optimal weight: 0.0670 chunk 59 optimal weight: 3.9990 chunk 11 optimal weight: 3.9990 chunk 51 optimal weight: 2.9990 chunk 61 optimal weight: 0.5980 chunk 54 optimal weight: 6.9990 chunk 39 optimal weight: 2.9990 chunk 9 optimal weight: 0.5980 chunk 36 optimal weight: 7.9990 chunk 41 optimal weight: 2.9990 chunk 57 optimal weight: 3.9990 overall best weight: 1.4522 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3718 r_free = 0.3718 target = 0.099267 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3345 r_free = 0.3345 target = 0.078758 restraints weight = 13473.492| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 3.23 r_work: 0.3197 rms_B_bonded: 3.98 restraints_weight: 0.5000 r_work (final): 0.3197 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8320 moved from start: 0.1837 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.034 5209 Z= 0.317 Angle : 0.735 9.291 7075 Z= 0.386 Chirality : 0.047 0.191 747 Planarity : 0.005 0.047 906 Dihedral : 6.234 31.825 712 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 9.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 12.07 % Favored : 87.93 % Rotamer: Outliers : 1.64 % Allowed : 13.27 % Favored : 85.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.16 % 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: -3.07 (0.30), residues: 638 helix: -3.70 (0.56), residues: 32 sheet: -0.85 (0.36), residues: 223 loop : -2.78 (0.26), residues: 383 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP B 106 HIS 0.001 0.001 HIS B 82 PHE 0.015 0.001 PHE L 71 TYR 0.016 0.002 TYR C 91 ARG 0.008 0.001 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 111 time to evaluate : 0.501 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 428 ASP cc_start: 0.8945 (p0) cc_final: 0.8563 (p0) REVERT: A 442 ASP cc_start: 0.8565 (m-30) cc_final: 0.8311 (m-30) REVERT: B 3 GLN cc_start: 0.8394 (pp30) cc_final: 0.7897 (pp30) REVERT: B 83 TRP cc_start: 0.8015 (p90) cc_final: 0.7687 (p90) REVERT: C 18 ARG cc_start: 0.7149 (ttp80) cc_final: 0.6803 (ttp80) REVERT: H 116 TYR cc_start: 0.8921 (p90) cc_final: 0.8603 (p90) REVERT: L 103 LYS cc_start: 0.8269 (pptt) cc_final: 0.8040 (pptt) outliers start: 9 outliers final: 5 residues processed: 115 average time/residue: 0.3071 time to fit residues: 42.8553 Evaluate side-chains 104 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 99 time to evaluate : 0.650 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 398 ASP Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain H residue 31 ASP Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 43 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 35 optimal weight: 1.9990 chunk 31 optimal weight: 2.9990 chunk 42 optimal weight: 0.9980 chunk 11 optimal weight: 3.9990 chunk 32 optimal weight: 0.6980 chunk 24 optimal weight: 1.9990 chunk 37 optimal weight: 2.9990 chunk 45 optimal weight: 1.9990 chunk 21 optimal weight: 0.5980 chunk 22 optimal weight: 0.6980 chunk 34 optimal weight: 1.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 493 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3741 r_free = 0.3741 target = 0.100460 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3373 r_free = 0.3373 target = 0.080068 restraints weight = 13672.792| |-----------------------------------------------------------------------------| r_work (start): 0.3366 rms_B_bonded: 3.26 r_work: 0.3220 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.3220 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8289 moved from start: 0.2091 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 5209 Z= 0.243 Angle : 0.715 11.317 7075 Z= 0.373 Chirality : 0.046 0.195 747 Planarity : 0.005 0.047 906 Dihedral : 5.981 28.830 712 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.72 % Favored : 90.28 % Rotamer: Outliers : 1.82 % Allowed : 16.18 % Favored : 82.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.86 (0.30), residues: 638 helix: -3.65 (0.70), residues: 26 sheet: -0.74 (0.36), residues: 223 loop : -2.61 (0.27), residues: 389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP B 106 HIS 0.003 0.001 HIS B 82 PHE 0.011 0.001 PHE L 71 TYR 0.015 0.001 TYR L 91 ARG 0.006 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 110 time to evaluate : 0.610 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 428 ASP cc_start: 0.8947 (p0) cc_final: 0.8579 (p0) REVERT: A 442 ASP cc_start: 0.8530 (m-30) cc_final: 0.8221 (m-30) REVERT: B 3 GLN cc_start: 0.8410 (pp30) cc_final: 0.7969 (pp30) REVERT: B 83 TRP cc_start: 0.8017 (p90) cc_final: 0.7557 (p90) REVERT: C 18 ARG cc_start: 0.7101 (ttp80) cc_final: 0.6775 (ttp80) REVERT: H 78 LYS cc_start: 0.8926 (ptpp) cc_final: 0.8699 (ptpp) REVERT: L 103 LYS cc_start: 0.8328 (pptt) cc_final: 0.8057 (pptt) outliers start: 10 outliers final: 7 residues processed: 116 average time/residue: 0.2186 time to fit residues: 31.2106 Evaluate side-chains 113 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 106 time to evaluate : 0.699 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 398 ASP Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain C residue 10 THR Chi-restraints excluded: chain H residue 31 ASP Chi-restraints excluded: chain H residue 88 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 60 optimal weight: 0.5980 chunk 7 optimal weight: 5.9990 chunk 26 optimal weight: 6.9990 chunk 5 optimal weight: 1.9990 chunk 41 optimal weight: 9.9990 chunk 34 optimal weight: 2.9990 chunk 9 optimal weight: 2.9990 chunk 53 optimal weight: 6.9990 chunk 29 optimal weight: 0.7980 chunk 22 optimal weight: 0.0000 chunk 48 optimal weight: 4.9990 overall best weight: 1.2788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 42 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3728 r_free = 0.3728 target = 0.099772 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3410 r_free = 0.3410 target = 0.081570 restraints weight = 13369.656| |-----------------------------------------------------------------------------| r_work (start): 0.3398 rms_B_bonded: 3.81 r_work: 0.3156 rms_B_bonded: 4.49 restraints_weight: 0.5000 r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8342 moved from start: 0.2129 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 5209 Z= 0.288 Angle : 0.737 12.383 7075 Z= 0.384 Chirality : 0.046 0.167 747 Planarity : 0.005 0.047 906 Dihedral : 6.079 30.630 712 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.60 % Favored : 88.40 % Rotamer: Outliers : 2.55 % Allowed : 16.18 % Favored : 81.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.16 % 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: -2.86 (0.30), residues: 638 helix: -3.64 (0.73), residues: 26 sheet: -0.85 (0.34), residues: 232 loop : -2.57 (0.27), residues: 380 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP H 47 HIS 0.002 0.001 HIS B 82 PHE 0.013 0.001 PHE L 71 TYR 0.016 0.001 TYR C 91 ARG 0.005 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 108 time to evaluate : 0.796 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 428 ASP cc_start: 0.9022 (p0) cc_final: 0.8694 (p0) REVERT: A 442 ASP cc_start: 0.8663 (m-30) cc_final: 0.8324 (m-30) REVERT: B 3 GLN cc_start: 0.8462 (pp30) cc_final: 0.8040 (pp30) REVERT: B 83 TRP cc_start: 0.8140 (p90) cc_final: 0.7627 (p90) REVERT: C 18 ARG cc_start: 0.7124 (ttp80) cc_final: 0.6780 (ttp80) REVERT: C 42 GLN cc_start: 0.7775 (pm20) cc_final: 0.7554 (pm20) REVERT: L 103 LYS cc_start: 0.8464 (pptt) cc_final: 0.8111 (pptt) outliers start: 14 outliers final: 12 residues processed: 114 average time/residue: 0.2344 time to fit residues: 32.8106 Evaluate side-chains 116 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 104 time to evaluate : 0.613 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 398 ASP Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 55 ASP Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain C residue 10 THR Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain H residue 31 ASP Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 43 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 26 optimal weight: 3.9990 chunk 29 optimal weight: 2.9990 chunk 37 optimal weight: 3.9990 chunk 9 optimal weight: 0.9990 chunk 41 optimal weight: 0.0870 chunk 60 optimal weight: 0.4980 chunk 43 optimal weight: 1.9990 chunk 35 optimal weight: 0.0970 chunk 31 optimal weight: 0.0970 chunk 4 optimal weight: 1.9990 chunk 57 optimal weight: 3.9990 overall best weight: 0.3556 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 42 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3782 r_free = 0.3782 target = 0.102783 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3420 r_free = 0.3420 target = 0.082525 restraints weight = 13399.617| |-----------------------------------------------------------------------------| r_work (start): 0.3415 rms_B_bonded: 3.33 r_work: 0.3270 rms_B_bonded: 4.05 restraints_weight: 0.5000 r_work (final): 0.3270 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.2565 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 5209 Z= 0.180 Angle : 0.701 11.380 7075 Z= 0.362 Chirality : 0.045 0.174 747 Planarity : 0.004 0.048 906 Dihedral : 5.534 27.247 712 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 8.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.09 % Favored : 90.91 % Rotamer: Outliers : 2.55 % Allowed : 17.64 % Favored : 79.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.63 (0.31), residues: 638 helix: -2.77 (0.98), residues: 20 sheet: -0.75 (0.35), residues: 231 loop : -2.45 (0.27), residues: 387 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 33 HIS 0.003 0.001 HIS B 82 PHE 0.008 0.001 PHE B 64 TYR 0.014 0.001 TYR H 108 ARG 0.004 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 116 time to evaluate : 0.763 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 369 TYR cc_start: 0.7937 (t80) cc_final: 0.7685 (t80) REVERT: A 428 ASP cc_start: 0.8863 (p0) cc_final: 0.8532 (p0) REVERT: A 442 ASP cc_start: 0.8462 (m-30) cc_final: 0.8148 (m-30) REVERT: B 3 GLN cc_start: 0.8400 (pp30) cc_final: 0.8015 (pp30) REVERT: B 83 TRP cc_start: 0.7976 (p90) cc_final: 0.7378 (p90) REVERT: C 18 ARG cc_start: 0.7109 (ttp80) cc_final: 0.6836 (ttp80) REVERT: L 91 TYR cc_start: 0.6413 (t80) cc_final: 0.5881 (t80) REVERT: L 103 LYS cc_start: 0.8336 (pptt) cc_final: 0.8030 (pptt) outliers start: 14 outliers final: 10 residues processed: 123 average time/residue: 0.3142 time to fit residues: 48.2046 Evaluate side-chains 121 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 111 time to evaluate : 0.643 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 LEU Chi-restraints excluded: chain B residue 67 GLN Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 83 VAL Chi-restraints excluded: chain L residue 104 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 36 optimal weight: 6.9990 chunk 26 optimal weight: 3.9990 chunk 35 optimal weight: 0.7980 chunk 24 optimal weight: 0.7980 chunk 19 optimal weight: 5.9990 chunk 3 optimal weight: 0.8980 chunk 53 optimal weight: 1.9990 chunk 25 optimal weight: 2.9990 chunk 59 optimal weight: 0.9990 chunk 37 optimal weight: 0.9990 chunk 57 optimal weight: 2.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 105 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3756 r_free = 0.3756 target = 0.101319 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3429 r_free = 0.3429 target = 0.082848 restraints weight = 13463.749| |-----------------------------------------------------------------------------| r_work (start): 0.3419 rms_B_bonded: 3.75 r_work: 0.3190 rms_B_bonded: 4.51 restraints_weight: 0.5000 r_work (final): 0.3190 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8309 moved from start: 0.2567 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 5209 Z= 0.235 Angle : 0.708 10.911 7075 Z= 0.368 Chirality : 0.045 0.150 747 Planarity : 0.005 0.047 906 Dihedral : 5.645 26.305 712 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.82 % Favored : 89.18 % Rotamer: Outliers : 2.36 % Allowed : 20.00 % Favored : 77.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.69 (0.31), residues: 638 helix: -3.18 (0.82), residues: 26 sheet: -0.78 (0.35), residues: 232 loop : -2.46 (0.27), residues: 380 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP H 120 HIS 0.002 0.001 HIS B 82 PHE 0.016 0.001 PHE B 32 TYR 0.013 0.001 TYR C 91 ARG 0.004 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 107 time to evaluate : 0.493 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 369 TYR cc_start: 0.8037 (t80) cc_final: 0.7790 (t80) REVERT: A 428 ASP cc_start: 0.8824 (p0) cc_final: 0.8498 (p0) REVERT: A 442 ASP cc_start: 0.8561 (m-30) cc_final: 0.8258 (m-30) REVERT: B 83 TRP cc_start: 0.8001 (p90) cc_final: 0.7381 (p90) REVERT: C 18 ARG cc_start: 0.7028 (ttp80) cc_final: 0.6720 (ttp80) REVERT: H 75 ASP cc_start: 0.8657 (t0) cc_final: 0.8450 (t0) REVERT: L 103 LYS cc_start: 0.8361 (pptt) cc_final: 0.8014 (pptt) outliers start: 13 outliers final: 12 residues processed: 117 average time/residue: 0.2121 time to fit residues: 30.8114 Evaluate side-chains 118 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 106 time to evaluate : 0.620 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 LEU Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 83 VAL Chi-restraints excluded: chain L residue 104 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 9 optimal weight: 2.9990 chunk 20 optimal weight: 0.0770 chunk 2 optimal weight: 3.9990 chunk 35 optimal weight: 0.4980 chunk 45 optimal weight: 0.0000 chunk 14 optimal weight: 4.9990 chunk 29 optimal weight: 2.9990 chunk 27 optimal weight: 2.9990 chunk 26 optimal weight: 3.9990 chunk 7 optimal weight: 0.8980 chunk 60 optimal weight: 0.9980 overall best weight: 0.4942 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.102433 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.082091 restraints weight = 13396.807| |-----------------------------------------------------------------------------| r_work (start): 0.3405 rms_B_bonded: 3.33 r_work: 0.3261 rms_B_bonded: 4.02 restraints_weight: 0.5000 r_work (final): 0.3261 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 5209 Z= 0.197 Angle : 0.719 9.462 7075 Z= 0.374 Chirality : 0.045 0.138 747 Planarity : 0.005 0.047 906 Dihedral : 5.484 26.217 712 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 8.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.56 % Favored : 90.44 % Rotamer: Outliers : 2.18 % Allowed : 20.55 % Favored : 77.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.51 (0.31), residues: 638 helix: -2.59 (0.99), residues: 20 sheet: -0.68 (0.35), residues: 229 loop : -2.35 (0.28), residues: 389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 33 HIS 0.002 0.001 HIS B 82 PHE 0.010 0.001 PHE B 32 TYR 0.021 0.001 TYR H 116 ARG 0.004 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 113 time to evaluate : 0.576 Fit side-chains revert: symmetry clash REVERT: A 369 TYR cc_start: 0.8060 (t80) cc_final: 0.7803 (t80) REVERT: A 428 ASP cc_start: 0.8840 (p0) cc_final: 0.8596 (p0) REVERT: A 442 ASP cc_start: 0.8490 (m-30) cc_final: 0.8145 (m-30) REVERT: B 3 GLN cc_start: 0.8931 (pm20) cc_final: 0.8694 (pt0) REVERT: B 83 TRP cc_start: 0.7997 (p90) cc_final: 0.7351 (p90) REVERT: C 18 ARG cc_start: 0.7090 (ttp80) cc_final: 0.6816 (ttp80) REVERT: H 75 ASP cc_start: 0.8610 (t0) cc_final: 0.8400 (t0) REVERT: L 103 LYS cc_start: 0.8361 (pptt) cc_final: 0.7993 (pptt) outliers start: 12 outliers final: 12 residues processed: 121 average time/residue: 0.2377 time to fit residues: 35.3825 Evaluate side-chains 117 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 105 time to evaluate : 0.599 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 LEU Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 83 VAL Chi-restraints excluded: chain L residue 104 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 18 optimal weight: 0.7980 chunk 25 optimal weight: 0.8980 chunk 11 optimal weight: 5.9990 chunk 21 optimal weight: 0.4980 chunk 17 optimal weight: 3.9990 chunk 51 optimal weight: 2.9990 chunk 4 optimal weight: 1.9990 chunk 58 optimal weight: 8.9990 chunk 40 optimal weight: 10.0000 chunk 7 optimal weight: 0.9980 chunk 56 optimal weight: 0.2980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.098992 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.076897 restraints weight = 13486.850| |-----------------------------------------------------------------------------| r_work (start): 0.3261 rms_B_bonded: 3.55 r_work: 0.3111 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3111 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8257 moved from start: 0.2773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 5209 Z= 0.221 Angle : 0.733 8.471 7075 Z= 0.382 Chirality : 0.045 0.137 747 Planarity : 0.005 0.047 906 Dihedral : 5.535 26.289 712 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.40 % Favored : 90.60 % Rotamer: Outliers : 2.18 % Allowed : 21.82 % Favored : 76.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.49 (0.31), residues: 638 helix: -2.57 (1.00), residues: 20 sheet: -0.69 (0.35), residues: 230 loop : -2.32 (0.28), residues: 388 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 33 HIS 0.002 0.001 HIS B 82 PHE 0.010 0.001 PHE B 32 TYR 0.019 0.001 TYR H 116 ARG 0.003 0.000 ARG H 19 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 107 time to evaluate : 0.518 Fit side-chains revert: symmetry clash REVERT: A 369 TYR cc_start: 0.8149 (t80) cc_final: 0.7892 (t80) REVERT: A 428 ASP cc_start: 0.8863 (p0) cc_final: 0.8646 (p0) REVERT: A 442 ASP cc_start: 0.8492 (m-30) cc_final: 0.8137 (m-30) REVERT: B 3 GLN cc_start: 0.8946 (pm20) cc_final: 0.8709 (pt0) REVERT: B 83 TRP cc_start: 0.8048 (p90) cc_final: 0.7329 (p90) REVERT: C 18 ARG cc_start: 0.7001 (ttp80) cc_final: 0.6677 (ttp80) REVERT: H 75 ASP cc_start: 0.8604 (t0) cc_final: 0.8185 (t0) REVERT: H 78 LYS cc_start: 0.9057 (pttm) cc_final: 0.8686 (pttm) REVERT: L 103 LYS cc_start: 0.8398 (pptt) cc_final: 0.8011 (pptt) outliers start: 12 outliers final: 12 residues processed: 115 average time/residue: 0.2028 time to fit residues: 28.8526 Evaluate side-chains 120 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 108 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 LEU Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 83 VAL Chi-restraints excluded: chain L residue 104 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 12 optimal weight: 0.3980 chunk 16 optimal weight: 2.9990 chunk 7 optimal weight: 5.9990 chunk 57 optimal weight: 0.0570 chunk 56 optimal weight: 0.9990 chunk 14 optimal weight: 0.0370 chunk 17 optimal weight: 0.6980 chunk 35 optimal weight: 0.7980 chunk 19 optimal weight: 7.9990 chunk 13 optimal weight: 0.6980 chunk 5 optimal weight: 5.9990 overall best weight: 0.3776 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.100785 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3309 r_free = 0.3309 target = 0.078932 restraints weight = 13488.912| |-----------------------------------------------------------------------------| r_work (start): 0.3302 rms_B_bonded: 3.54 r_work: 0.3155 rms_B_bonded: 4.30 restraints_weight: 0.5000 r_work (final): 0.3155 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 moved from start: 0.3038 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 5209 Z= 0.198 Angle : 0.730 8.125 7075 Z= 0.377 Chirality : 0.045 0.134 747 Planarity : 0.005 0.048 906 Dihedral : 5.300 27.108 712 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 7.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.56 % Favored : 90.44 % Rotamer: Outliers : 2.55 % Allowed : 21.27 % Favored : 76.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.32 (0.31), residues: 638 helix: -2.67 (0.97), residues: 20 sheet: -0.29 (0.38), residues: 205 loop : -2.29 (0.27), residues: 413 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 33 HIS 0.002 0.001 HIS B 82 PHE 0.008 0.001 PHE B 64 TYR 0.016 0.001 TYR H 116 ARG 0.004 0.000 ARG H 19 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1276 Ramachandran restraints generated. 638 Oldfield, 0 Emsley, 638 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 110 time to evaluate : 0.671 Fit side-chains revert: symmetry clash REVERT: A 369 TYR cc_start: 0.8156 (t80) cc_final: 0.7906 (t80) REVERT: A 442 ASP cc_start: 0.8433 (m-30) cc_final: 0.8084 (m-30) REVERT: C 18 ARG cc_start: 0.7001 (ttp80) cc_final: 0.6690 (ttp80) REVERT: C 53 THR cc_start: 0.8462 (OUTLIER) cc_final: 0.8229 (t) REVERT: H 19 ARG cc_start: 0.8540 (ttt-90) cc_final: 0.8225 (tpt-90) REVERT: H 75 ASP cc_start: 0.8508 (t0) cc_final: 0.8098 (t0) REVERT: H 78 LYS cc_start: 0.9030 (pttm) cc_final: 0.8628 (pttm) REVERT: L 81 GLU cc_start: 0.8332 (pm20) cc_final: 0.7715 (pm20) REVERT: L 103 LYS cc_start: 0.8386 (pptt) cc_final: 0.8018 (pptt) outliers start: 14 outliers final: 12 residues processed: 120 average time/residue: 0.3789 time to fit residues: 56.2177 Evaluate side-chains 120 residues out of total 550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 107 time to evaluate : 0.615 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 LEU Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 80 LEU Chi-restraints excluded: chain B residue 110 TRP Chi-restraints excluded: chain B residue 115 LEU Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain C residue 53 THR Chi-restraints excluded: chain C residue 56 THR Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain H residue 88 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 83 VAL Chi-restraints excluded: chain L residue 104 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 54 optimal weight: 9.9990 chunk 44 optimal weight: 0.9990 chunk 26 optimal weight: 1.9990 chunk 36 optimal weight: 3.9990 chunk 18 optimal weight: 0.8980 chunk 4 optimal weight: 2.9990 chunk 51 optimal weight: 1.9990 chunk 8 optimal weight: 4.9990 chunk 59 optimal weight: 0.7980 chunk 45 optimal weight: 0.9990 chunk 5 optimal weight: 3.9990 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.101259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3447 r_free = 0.3447 target = 0.083541 restraints weight = 13679.419| |-----------------------------------------------------------------------------| r_work (start): 0.3448 rms_B_bonded: 3.56 r_work: 0.3217 rms_B_bonded: 4.32 restraints_weight: 0.5000 r_work (final): 0.3217 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8299 moved from start: 0.2789 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 5209 Z= 0.279 Angle : 0.750 8.039 7075 Z= 0.392 Chirality : 0.046 0.138 747 Planarity : 0.005 0.047 906 Dihedral : 5.639 25.659 712 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 8.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.60 % Favored : 88.40 % Rotamer: Outliers : 2.36 % Allowed : 21.82 % Favored : 75.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.68 % 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: -2.36 (0.31), residues: 638 helix: -2.41 (1.05), residues: 20 sheet: -0.55 (0.36), residues: 223 loop : -2.25 (0.28), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP H 47 HIS 0.002 0.001 HIS B 82 PHE 0.012 0.001 PHE B 32 TYR 0.015 0.001 TYR C 91 ARG 0.004 0.001 ARG B 38 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3772.33 seconds wall clock time: 70 minutes 17.94 seconds (4217.94 seconds total)