Starting phenix.real_space_refine on Fri Feb 14 06:00:58 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.18 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457.map" model { file = "/net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qk6_18457/02_2025/8qk6_18457_neut.cif" } resolution = 3.18 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= 0.001 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 90 5.16 5 C 6690 2.51 5 N 1650 2.21 5 O 1626 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 10056 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "B" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "C" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "D" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "E" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "F" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1648 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 7, 'TRANS': 197} Chain breaks: 1 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'CLR': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.60, per 1000 atoms: 0.56 Number of scatterers: 10056 At special positions: 0 Unit cell: (103.35, 103.35, 93.6, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 90 16.00 O 1626 8.00 N 1650 7.00 C 6690 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=18, symmetry=0 Simple disulfide: pdb=" SG CYS A 53 " - pdb=" SG CYS A 179 " distance=2.03 Simple disulfide: pdb=" SG CYS A 60 " - pdb=" SG CYS A 173 " distance=2.03 Simple disulfide: pdb=" SG CYS A 64 " - pdb=" SG CYS A 168 " distance=2.03 Simple disulfide: pdb=" SG CYS B 53 " - pdb=" SG CYS B 179 " distance=2.03 Simple disulfide: pdb=" SG CYS B 60 " - pdb=" SG CYS B 173 " distance=2.03 Simple disulfide: pdb=" SG CYS B 64 " - pdb=" SG CYS B 168 " distance=2.03 Simple disulfide: pdb=" SG CYS C 53 " - pdb=" SG CYS C 179 " distance=2.03 Simple disulfide: pdb=" SG CYS C 60 " - pdb=" SG CYS C 173 " distance=2.03 Simple disulfide: pdb=" SG CYS C 64 " - pdb=" SG CYS C 168 " distance=2.03 Simple disulfide: pdb=" SG CYS D 53 " - pdb=" SG CYS D 179 " distance=2.03 Simple disulfide: pdb=" SG CYS D 60 " - pdb=" SG CYS D 173 " distance=2.03 Simple disulfide: pdb=" SG CYS D 64 " - pdb=" SG CYS D 168 " distance=2.03 Simple disulfide: pdb=" SG CYS E 53 " - pdb=" SG CYS E 179 " distance=2.03 Simple disulfide: pdb=" SG CYS E 60 " - pdb=" SG CYS E 173 " distance=2.03 Simple disulfide: pdb=" SG CYS E 64 " - pdb=" SG CYS E 168 " distance=2.03 Simple disulfide: pdb=" SG CYS F 53 " - pdb=" SG CYS F 179 " distance=2.03 Simple disulfide: pdb=" SG CYS F 60 " - pdb=" SG CYS F 173 " distance=2.03 Simple disulfide: pdb=" SG CYS F 64 " - pdb=" SG CYS F 168 " 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: 2.69 Conformation dependent library (CDL) restraints added in 1.1 seconds 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2364 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 6 sheets defined 79.0% alpha, 2.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.00 Creating SS restraints... Processing helix chain 'A' and resid 2 through 12 Processing helix chain 'A' and resid 18 through 23 Processing helix chain 'A' and resid 23 through 42 Processing helix chain 'A' and resid 46 through 51 Processing helix chain 'A' and resid 59 through 69 Processing helix chain 'A' and resid 72 through 105 Proline residue: A 87 - end of helix removed outlier: 3.702A pdb=" N MET A 105 " --> pdb=" O ILE A 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 157 Processing helix chain 'A' and resid 183 through 221 Processing helix chain 'B' and resid 2 through 12 Processing helix chain 'B' and resid 18 through 23 Processing helix chain 'B' and resid 23 through 42 Processing helix chain 'B' and resid 46 through 51 Processing helix chain 'B' and resid 59 through 69 Processing helix chain 'B' and resid 72 through 105 Proline residue: B 87 - end of helix removed outlier: 3.703A pdb=" N MET B 105 " --> pdb=" O ILE B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 123 through 157 Processing helix chain 'B' and resid 183 through 221 Processing helix chain 'C' and resid 2 through 12 Processing helix chain 'C' and resid 18 through 23 Processing helix chain 'C' and resid 23 through 42 Processing helix chain 'C' and resid 46 through 51 Processing helix chain 'C' and resid 59 through 69 Processing helix chain 'C' and resid 72 through 105 Proline residue: C 87 - end of helix removed outlier: 3.702A pdb=" N MET C 105 " --> pdb=" O ILE C 101 " (cutoff:3.500A) Processing helix chain 'C' and resid 123 through 157 Processing helix chain 'C' and resid 183 through 221 Processing helix chain 'D' and resid 2 through 12 Processing helix chain 'D' and resid 18 through 23 Processing helix chain 'D' and resid 23 through 42 Processing helix chain 'D' and resid 46 through 51 Processing helix chain 'D' and resid 59 through 69 Processing helix chain 'D' and resid 72 through 105 Proline residue: D 87 - end of helix removed outlier: 3.702A pdb=" N MET D 105 " --> pdb=" O ILE D 101 " (cutoff:3.500A) Processing helix chain 'D' and resid 123 through 157 Processing helix chain 'D' and resid 183 through 221 Processing helix chain 'E' and resid 2 through 12 Processing helix chain 'E' and resid 18 through 23 Processing helix chain 'E' and resid 23 through 42 Processing helix chain 'E' and resid 46 through 51 Processing helix chain 'E' and resid 59 through 69 Processing helix chain 'E' and resid 72 through 105 Proline residue: E 87 - end of helix removed outlier: 3.702A pdb=" N MET E 105 " --> pdb=" O ILE E 101 " (cutoff:3.500A) Processing helix chain 'E' and resid 123 through 157 Processing helix chain 'E' and resid 183 through 221 Processing helix chain 'F' and resid 2 through 12 Processing helix chain 'F' and resid 18 through 23 Processing helix chain 'F' and resid 23 through 42 Processing helix chain 'F' and resid 46 through 51 Processing helix chain 'F' and resid 59 through 69 Processing helix chain 'F' and resid 72 through 105 Proline residue: F 87 - end of helix removed outlier: 3.702A pdb=" N MET F 105 " --> pdb=" O ILE F 101 " (cutoff:3.500A) Processing helix chain 'F' and resid 123 through 157 Processing helix chain 'F' and resid 183 through 221 Processing sheet with id=AA1, first strand: chain 'A' and resid 52 through 53 Processing sheet with id=AA2, first strand: chain 'B' and resid 52 through 53 Processing sheet with id=AA3, first strand: chain 'C' and resid 52 through 53 Processing sheet with id=AA4, first strand: chain 'D' and resid 52 through 53 Processing sheet with id=AA5, first strand: chain 'E' and resid 52 through 53 Processing sheet with id=AA6, first strand: chain 'F' and resid 52 through 53 780 hydrogen bonds defined for protein. 2322 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: 2.98 Time building geometry restraints manager: 3.11 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2988 1.34 - 1.46: 2455 1.46 - 1.58: 4762 1.58 - 1.69: 7 1.69 - 1.81: 132 Bond restraints: 10344 Sorted by residual: bond pdb=" C6 CLR F 301 " pdb=" C7 CLR F 301 " ideal model delta sigma weight residual 1.492 1.539 -0.047 2.00e-02 2.50e+03 5.60e+00 bond pdb=" C6 CLR B 301 " pdb=" C7 CLR B 301 " ideal model delta sigma weight residual 1.492 1.539 -0.047 2.00e-02 2.50e+03 5.56e+00 bond pdb=" C6 CLR E 301 " pdb=" C7 CLR E 301 " ideal model delta sigma weight residual 1.492 1.539 -0.047 2.00e-02 2.50e+03 5.45e+00 bond pdb=" C6 CLR D 301 " pdb=" C7 CLR D 301 " ideal model delta sigma weight residual 1.492 1.538 -0.046 2.00e-02 2.50e+03 5.39e+00 bond pdb=" C6 CLR A 301 " pdb=" C7 CLR A 301 " ideal model delta sigma weight residual 1.492 1.538 -0.046 2.00e-02 2.50e+03 5.38e+00 ... (remaining 10339 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.49: 13798 1.49 - 2.98: 230 2.98 - 4.46: 58 4.46 - 5.95: 32 5.95 - 7.44: 12 Bond angle restraints: 14130 Sorted by residual: angle pdb=" C22 CLR A 301 " pdb=" C23 CLR A 301 " pdb=" C24 CLR A 301 " ideal model delta sigma weight residual 111.95 104.51 7.44 3.00e+00 1.11e-01 6.15e+00 angle pdb=" C22 CLR F 301 " pdb=" C23 CLR F 301 " pdb=" C24 CLR F 301 " ideal model delta sigma weight residual 111.95 104.51 7.44 3.00e+00 1.11e-01 6.15e+00 angle pdb=" C22 CLR B 301 " pdb=" C23 CLR B 301 " pdb=" C24 CLR B 301 " ideal model delta sigma weight residual 111.95 104.54 7.41 3.00e+00 1.11e-01 6.10e+00 angle pdb=" C22 CLR E 301 " pdb=" C23 CLR E 301 " pdb=" C24 CLR E 301 " ideal model delta sigma weight residual 111.95 104.55 7.40 3.00e+00 1.11e-01 6.09e+00 angle pdb=" C22 CLR C 301 " pdb=" C23 CLR C 301 " pdb=" C24 CLR C 301 " ideal model delta sigma weight residual 111.95 104.55 7.40 3.00e+00 1.11e-01 6.09e+00 ... (remaining 14125 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 9.77: 5580 9.77 - 19.54: 496 19.54 - 29.31: 164 29.31 - 39.08: 66 39.08 - 48.85: 24 Dihedral angle restraints: 6330 sinusoidal: 2694 harmonic: 3636 Sorted by residual: dihedral pdb=" N LEU F 25 " pdb=" CA LEU F 25 " pdb=" CB LEU F 25 " pdb=" CG LEU F 25 " ideal model delta sinusoidal sigma weight residual -60.00 -108.85 48.85 3 1.50e+01 4.44e-03 8.70e+00 dihedral pdb=" N LEU B 25 " pdb=" CA LEU B 25 " pdb=" CB LEU B 25 " pdb=" CG LEU B 25 " ideal model delta sinusoidal sigma weight residual -60.00 -108.84 48.84 3 1.50e+01 4.44e-03 8.69e+00 dihedral pdb=" N LEU D 25 " pdb=" CA LEU D 25 " pdb=" CB LEU D 25 " pdb=" CG LEU D 25 " ideal model delta sinusoidal sigma weight residual -60.00 -108.84 48.84 3 1.50e+01 4.44e-03 8.69e+00 ... (remaining 6327 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.080: 1572 0.080 - 0.159: 84 0.159 - 0.239: 0 0.239 - 0.319: 18 0.319 - 0.398: 6 Chirality restraints: 1680 Sorted by residual: chirality pdb=" C17 CLR D 301 " pdb=" C13 CLR D 301 " pdb=" C16 CLR D 301 " pdb=" C20 CLR D 301 " both_signs ideal model delta sigma weight residual False 2.55 2.95 -0.40 2.00e-01 2.50e+01 3.97e+00 chirality pdb=" C17 CLR A 301 " pdb=" C13 CLR A 301 " pdb=" C16 CLR A 301 " pdb=" C20 CLR A 301 " both_signs ideal model delta sigma weight residual False 2.55 2.95 -0.40 2.00e-01 2.50e+01 3.96e+00 chirality pdb=" C17 CLR E 301 " pdb=" C13 CLR E 301 " pdb=" C16 CLR E 301 " pdb=" C20 CLR E 301 " both_signs ideal model delta sigma weight residual False 2.55 2.95 -0.40 2.00e-01 2.50e+01 3.96e+00 ... (remaining 1677 not shown) Planarity restraints: 1656 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C CYS F 173 " 0.013 5.00e-02 4.00e+02 1.89e-02 5.72e-01 pdb=" N PRO F 174 " -0.033 5.00e-02 4.00e+02 pdb=" CA PRO F 174 " 0.010 5.00e-02 4.00e+02 pdb=" CD PRO F 174 " 0.010 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C CYS A 173 " -0.012 5.00e-02 4.00e+02 1.88e-02 5.64e-01 pdb=" N PRO A 174 " 0.032 5.00e-02 4.00e+02 pdb=" CA PRO A 174 " -0.010 5.00e-02 4.00e+02 pdb=" CD PRO A 174 " -0.010 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C CYS D 173 " 0.012 5.00e-02 4.00e+02 1.87e-02 5.60e-01 pdb=" N PRO D 174 " -0.032 5.00e-02 4.00e+02 pdb=" CA PRO D 174 " 0.010 5.00e-02 4.00e+02 pdb=" CD PRO D 174 " 0.010 5.00e-02 4.00e+02 ... (remaining 1653 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 180 2.70 - 3.25: 10786 3.25 - 3.80: 17135 3.80 - 4.35: 19113 4.35 - 4.90: 34085 Nonbonded interactions: 81299 Sorted by model distance: nonbonded pdb=" O ILE B 71 " pdb=" OH TYR B 157 " model vdw 2.154 3.040 nonbonded pdb=" O ILE C 71 " pdb=" OH TYR C 157 " model vdw 2.154 3.040 nonbonded pdb=" O ILE D 71 " pdb=" OH TYR D 157 " model vdw 2.155 3.040 nonbonded pdb=" O ILE F 71 " pdb=" OH TYR F 157 " model vdw 2.155 3.040 nonbonded pdb=" O ILE E 71 " pdb=" OH TYR E 157 " model vdw 2.155 3.040 ... (remaining 81294 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: 0.08 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'C' selection = chain 'B' selection = chain 'E' selection = chain 'D' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 9.030 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.000 Check model and map are aligned: 3.550 Set scattering table: 0.000 Process input model: 22.680 Find NCS groups from input model: 0.190 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.010 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7484 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 0.047 10344 Z= 0.305 Angle : 0.565 7.439 14130 Z= 0.247 Chirality : 0.053 0.398 1680 Planarity : 0.002 0.019 1656 Dihedral : 9.589 48.849 3912 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.49 % Favored : 98.51 % Rotamer: Outliers : 1.09 % Allowed : 4.92 % Favored : 93.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 4.06 (0.25), residues: 1206 helix: 3.92 (0.16), residues: 924 sheet: -3.09 (0.47), residues: 60 loop : -1.43 (0.41), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 44 HIS 0.002 0.001 HIS A 100 PHE 0.007 0.001 PHE B 51 TYR 0.005 0.001 TYR D 7 ARG 0.004 0.001 ARG D 75 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 203 time to evaluate : 1.221 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 12 outliers final: 0 residues processed: 215 average time/residue: 0.2160 time to fit residues: 65.5823 Evaluate side-chains 176 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 176 time to evaluate : 1.166 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 101 optimal weight: 4.9990 chunk 90 optimal weight: 0.6980 chunk 50 optimal weight: 9.9990 chunk 31 optimal weight: 5.9990 chunk 61 optimal weight: 2.9990 chunk 48 optimal weight: 0.9990 chunk 94 optimal weight: 4.9990 chunk 36 optimal weight: 0.9980 chunk 57 optimal weight: 5.9990 chunk 70 optimal weight: 10.0000 chunk 108 optimal weight: 6.9990 overall best weight: 2.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 205 ASN D 205 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.062578 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2673 r_free = 0.2673 target = 0.049490 restraints weight = 26981.265| |-----------------------------------------------------------------------------| r_work (start): 0.2653 rms_B_bonded: 2.67 r_work: 0.2508 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2508 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8961 moved from start: 0.1164 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 10344 Z= 0.273 Angle : 0.517 5.079 14130 Z= 0.270 Chirality : 0.039 0.124 1680 Planarity : 0.004 0.048 1656 Dihedral : 3.430 12.392 1728 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 6.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.37 % Allowed : 8.74 % Favored : 88.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.90 (0.24), residues: 1206 helix: 3.76 (0.15), residues: 924 sheet: -2.55 (0.58), residues: 60 loop : -1.51 (0.42), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 44 HIS 0.003 0.001 HIS E 100 PHE 0.008 0.001 PHE C 31 TYR 0.010 0.001 TYR A 211 ARG 0.003 0.000 ARG A 22 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 200 time to evaluate : 1.095 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8828 (ttt-90) cc_final: 0.8608 (ttt-90) REVERT: A 220 ARG cc_start: 0.8820 (tpp80) cc_final: 0.8559 (tpm170) REVERT: B 124 LYS cc_start: 0.8487 (ptpp) cc_final: 0.7897 (ptpp) REVERT: C 220 ARG cc_start: 0.8851 (tpp80) cc_final: 0.8647 (tpm170) REVERT: D 71 ILE cc_start: 0.9248 (mt) cc_final: 0.8994 (mp) REVERT: D 124 LYS cc_start: 0.8494 (ptpp) cc_final: 0.7907 (ptpp) REVERT: D 157 TYR cc_start: 0.9064 (m-80) cc_final: 0.8860 (m-80) REVERT: F 220 ARG cc_start: 0.8866 (tpp80) cc_final: 0.8643 (tpm170) outliers start: 26 outliers final: 6 residues processed: 220 average time/residue: 0.3053 time to fit residues: 86.8638 Evaluate side-chains 193 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 187 time to evaluate : 1.217 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 VAL Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain E residue 13 VAL Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 66 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 101 optimal weight: 7.9990 chunk 73 optimal weight: 3.9990 chunk 70 optimal weight: 5.9990 chunk 49 optimal weight: 3.9990 chunk 3 optimal weight: 0.9980 chunk 0 optimal weight: 7.9990 chunk 63 optimal weight: 4.9990 chunk 80 optimal weight: 5.9990 chunk 78 optimal weight: 0.9980 chunk 68 optimal weight: 0.9980 chunk 53 optimal weight: 1.9990 overall best weight: 1.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 205 ASN F 205 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3004 r_free = 0.3004 target = 0.062775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2691 r_free = 0.2691 target = 0.050060 restraints weight = 27415.730| |-----------------------------------------------------------------------------| r_work (start): 0.2674 rms_B_bonded: 2.68 r_work: 0.2527 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2527 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8962 moved from start: 0.1683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 10344 Z= 0.231 Angle : 0.483 5.017 14130 Z= 0.254 Chirality : 0.038 0.122 1680 Planarity : 0.003 0.034 1656 Dihedral : 3.309 11.727 1728 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 0.73 % Allowed : 10.47 % Favored : 88.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.87 (0.24), residues: 1206 helix: 3.76 (0.15), residues: 924 sheet: -2.35 (0.65), residues: 60 loop : -1.69 (0.42), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 44 HIS 0.001 0.000 HIS A 16 PHE 0.009 0.001 PHE F 31 TYR 0.015 0.001 TYR F 211 ARG 0.004 0.000 ARG C 142 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 211 time to evaluate : 1.062 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 LYS cc_start: 0.8478 (ptpp) cc_final: 0.7887 (ptpp) REVERT: A 142 ARG cc_start: 0.8814 (ttt-90) cc_final: 0.8596 (ttt-90) REVERT: A 220 ARG cc_start: 0.8775 (tpp80) cc_final: 0.8574 (tpm170) REVERT: D 71 ILE cc_start: 0.9256 (mt) cc_final: 0.8932 (mp) REVERT: D 157 TYR cc_start: 0.9018 (m-80) cc_final: 0.8817 (m-80) REVERT: E 142 ARG cc_start: 0.8837 (ttt-90) cc_final: 0.8635 (ttt-90) REVERT: F 157 TYR cc_start: 0.8994 (m-80) cc_final: 0.8789 (m-80) outliers start: 8 outliers final: 8 residues processed: 215 average time/residue: 0.3274 time to fit residues: 88.8338 Evaluate side-chains 206 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 198 time to evaluate : 1.085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 VAL Chi-restraints excluded: chain B residue 66 ASP Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain D residue 66 ASP Chi-restraints excluded: chain E residue 13 VAL Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 66 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 53 optimal weight: 2.9990 chunk 46 optimal weight: 1.9990 chunk 55 optimal weight: 2.9990 chunk 44 optimal weight: 2.9990 chunk 84 optimal weight: 10.0000 chunk 13 optimal weight: 2.9990 chunk 45 optimal weight: 6.9990 chunk 68 optimal weight: 1.9990 chunk 35 optimal weight: 3.9990 chunk 58 optimal weight: 6.9990 chunk 34 optimal weight: 0.4980 overall best weight: 2.0988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 205 ASN E 205 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.062987 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2699 r_free = 0.2699 target = 0.050460 restraints weight = 27181.002| |-----------------------------------------------------------------------------| r_work (start): 0.2681 rms_B_bonded: 2.65 r_work: 0.2534 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2534 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8967 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 0.046 10344 Z= 0.253 Angle : 0.488 5.394 14130 Z= 0.255 Chirality : 0.039 0.124 1680 Planarity : 0.003 0.028 1656 Dihedral : 3.300 12.169 1728 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 1.18 % Allowed : 10.93 % Favored : 87.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.75 (0.24), residues: 1206 helix: 3.71 (0.15), residues: 924 sheet: -2.48 (0.62), residues: 60 loop : -1.87 (0.42), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 44 HIS 0.001 0.000 HIS A 16 PHE 0.008 0.001 PHE A 51 TYR 0.014 0.001 TYR C 211 ARG 0.006 0.001 ARG D 142 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 203 time to evaluate : 1.088 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8834 (ttt-90) cc_final: 0.8512 (ttt-90) REVERT: A 220 ARG cc_start: 0.8776 (tpp80) cc_final: 0.8561 (tpm170) REVERT: C 124 LYS cc_start: 0.8444 (ptpp) cc_final: 0.8057 (ptpp) REVERT: D 15 ARG cc_start: 0.8873 (ptm-80) cc_final: 0.8133 (ptm-80) REVERT: D 71 ILE cc_start: 0.9253 (mt) cc_final: 0.8910 (mp) REVERT: D 124 LYS cc_start: 0.8475 (ptpp) cc_final: 0.7880 (ptpp) REVERT: E 124 LYS cc_start: 0.8449 (ptpp) cc_final: 0.8073 (ptpp) REVERT: E 142 ARG cc_start: 0.8876 (ttt-90) cc_final: 0.8619 (ttt-90) REVERT: F 124 LYS cc_start: 0.8377 (ptpp) cc_final: 0.8005 (ptpp) REVERT: F 157 TYR cc_start: 0.9009 (m-80) cc_final: 0.8790 (m-80) outliers start: 13 outliers final: 9 residues processed: 210 average time/residue: 0.3615 time to fit residues: 94.8608 Evaluate side-chains 208 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 199 time to evaluate : 1.065 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 VAL Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 66 ASP Chi-restraints excluded: chain E residue 13 VAL Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 66 ASP Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 31 optimal weight: 0.9980 chunk 1 optimal weight: 6.9990 chunk 65 optimal weight: 0.0970 chunk 87 optimal weight: 4.9990 chunk 81 optimal weight: 8.9990 chunk 80 optimal weight: 0.9980 chunk 56 optimal weight: 2.9990 chunk 8 optimal weight: 0.9990 chunk 16 optimal weight: 2.9990 chunk 48 optimal weight: 0.4980 chunk 28 optimal weight: 6.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.064392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2737 r_free = 0.2737 target = 0.051917 restraints weight = 26969.862| |-----------------------------------------------------------------------------| r_work (start): 0.2723 rms_B_bonded: 2.59 r_work: 0.2582 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.2582 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8942 moved from start: 0.2315 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 10344 Z= 0.153 Angle : 0.453 5.509 14130 Z= 0.239 Chirality : 0.037 0.124 1680 Planarity : 0.003 0.027 1656 Dihedral : 3.200 11.421 1728 Min Nonbonded Distance : 2.404 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Rotamer: Outliers : 1.91 % Allowed : 11.75 % Favored : 86.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.81 (0.24), residues: 1206 helix: 3.78 (0.15), residues: 924 sheet: -2.51 (0.62), residues: 60 loop : -1.97 (0.43), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 44 HIS 0.005 0.000 HIS B 16 PHE 0.008 0.001 PHE C 31 TYR 0.016 0.001 TYR D 211 ARG 0.007 0.001 ARG D 142 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 215 time to evaluate : 1.182 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 LYS cc_start: 0.8415 (ptpp) cc_final: 0.8070 (ptpp) REVERT: A 142 ARG cc_start: 0.8813 (ttt-90) cc_final: 0.8512 (ttt-90) REVERT: A 220 ARG cc_start: 0.8746 (tpp80) cc_final: 0.8545 (tpm170) REVERT: B 124 LYS cc_start: 0.8443 (ptpp) cc_final: 0.8042 (ptpp) REVERT: D 15 ARG cc_start: 0.8871 (ptm-80) cc_final: 0.8133 (ptm-80) outliers start: 21 outliers final: 8 residues processed: 232 average time/residue: 0.3472 time to fit residues: 101.6074 Evaluate side-chains 207 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 199 time to evaluate : 1.124 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain B residue 201 CYS Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 63 optimal weight: 3.9990 chunk 90 optimal weight: 7.9990 chunk 53 optimal weight: 1.9990 chunk 25 optimal weight: 10.0000 chunk 29 optimal weight: 5.9990 chunk 34 optimal weight: 0.0030 chunk 16 optimal weight: 1.9990 chunk 71 optimal weight: 4.9990 chunk 37 optimal weight: 0.7980 chunk 116 optimal weight: 0.5980 chunk 59 optimal weight: 5.9990 overall best weight: 1.0794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.064120 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.051678 restraints weight = 27158.081| |-----------------------------------------------------------------------------| r_work (start): 0.2716 rms_B_bonded: 2.62 r_work: 0.2575 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2575 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8945 moved from start: 0.2487 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 10344 Z= 0.175 Angle : 0.484 6.405 14130 Z= 0.249 Chirality : 0.038 0.120 1680 Planarity : 0.004 0.048 1656 Dihedral : 3.169 11.320 1728 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 6.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 1.91 % Allowed : 11.75 % Favored : 86.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.85 (0.25), residues: 1206 helix: 3.82 (0.15), residues: 924 sheet: -2.80 (0.56), residues: 60 loop : -1.93 (0.44), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP D 44 HIS 0.002 0.000 HIS F 73 PHE 0.007 0.001 PHE D 31 TYR 0.016 0.001 TYR B 211 ARG 0.010 0.001 ARG E 142 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 210 time to evaluate : 1.097 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8843 (ttt-90) cc_final: 0.8522 (ttt-90) REVERT: A 146 GLU cc_start: 0.8860 (mm-30) cc_final: 0.8577 (mm-30) REVERT: C 124 LYS cc_start: 0.8391 (ptpp) cc_final: 0.8023 (ptpp) REVERT: D 15 ARG cc_start: 0.8889 (ptm-80) cc_final: 0.8149 (ptm-80) REVERT: D 124 LYS cc_start: 0.8446 (ptpp) cc_final: 0.8037 (ptpp) REVERT: E 124 LYS cc_start: 0.8415 (ptpp) cc_final: 0.8044 (ptpp) REVERT: F 124 LYS cc_start: 0.8374 (ptpp) cc_final: 0.8014 (ptpp) outliers start: 21 outliers final: 13 residues processed: 225 average time/residue: 0.3617 time to fit residues: 102.2553 Evaluate side-chains 211 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 198 time to evaluate : 1.099 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 165 LEU Chi-restraints excluded: chain B residue 165 LEU Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 165 LEU Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 165 LEU Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain E residue 165 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 101 optimal weight: 7.9990 chunk 26 optimal weight: 2.9990 chunk 98 optimal weight: 0.9980 chunk 46 optimal weight: 3.9990 chunk 9 optimal weight: 3.9990 chunk 112 optimal weight: 0.9990 chunk 33 optimal weight: 2.9990 chunk 20 optimal weight: 4.9990 chunk 25 optimal weight: 3.9990 chunk 83 optimal weight: 0.8980 chunk 53 optimal weight: 2.9990 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3025 r_free = 0.3025 target = 0.063635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2713 r_free = 0.2713 target = 0.050923 restraints weight = 27465.776| |-----------------------------------------------------------------------------| r_work (start): 0.2697 rms_B_bonded: 2.65 r_work: 0.2556 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2556 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8962 moved from start: 0.2564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 10344 Z= 0.229 Angle : 0.526 6.953 14130 Z= 0.268 Chirality : 0.039 0.129 1680 Planarity : 0.004 0.046 1656 Dihedral : 3.210 12.097 1728 Min Nonbonded Distance : 2.372 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 1.64 % Allowed : 11.93 % Favored : 86.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.69 (0.25), residues: 1206 helix: 3.70 (0.15), residues: 924 sheet: -2.81 (0.55), residues: 60 loop : -1.94 (0.43), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP E 44 HIS 0.002 0.000 HIS F 73 PHE 0.007 0.001 PHE D 51 TYR 0.016 0.001 TYR E 211 ARG 0.010 0.001 ARG E 142 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 197 time to evaluate : 1.220 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8847 (ttt-90) cc_final: 0.8498 (ttt-90) REVERT: A 146 GLU cc_start: 0.8864 (mm-30) cc_final: 0.8602 (mm-30) REVERT: C 124 LYS cc_start: 0.8386 (ptpp) cc_final: 0.8015 (ptpp) REVERT: D 15 ARG cc_start: 0.8899 (ptm-80) cc_final: 0.8151 (ptm-80) REVERT: E 124 LYS cc_start: 0.8372 (ptpp) cc_final: 0.7986 (ptpp) REVERT: F 124 LYS cc_start: 0.8381 (ptpp) cc_final: 0.8008 (ptpp) outliers start: 18 outliers final: 15 residues processed: 210 average time/residue: 0.3488 time to fit residues: 92.1799 Evaluate side-chains 211 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 196 time to evaluate : 1.090 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 165 LEU Chi-restraints excluded: chain B residue 165 LEU Chi-restraints excluded: chain B residue 201 CYS Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 165 LEU Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 71 ILE Chi-restraints excluded: chain D residue 165 LEU Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain E residue 165 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 76 optimal weight: 0.8980 chunk 37 optimal weight: 5.9990 chunk 98 optimal weight: 1.9990 chunk 86 optimal weight: 0.0970 chunk 50 optimal weight: 7.9990 chunk 16 optimal weight: 1.9990 chunk 46 optimal weight: 1.9990 chunk 11 optimal weight: 4.9990 chunk 28 optimal weight: 4.9990 chunk 44 optimal weight: 0.6980 chunk 97 optimal weight: 0.7980 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.064537 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2740 r_free = 0.2740 target = 0.051964 restraints weight = 27310.074| |-----------------------------------------------------------------------------| r_work (start): 0.2722 rms_B_bonded: 2.59 r_work: 0.2587 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2587 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8929 moved from start: 0.2663 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 10344 Z= 0.169 Angle : 0.511 7.725 14130 Z= 0.259 Chirality : 0.038 0.120 1680 Planarity : 0.003 0.040 1656 Dihedral : 3.179 11.923 1728 Min Nonbonded Distance : 2.394 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 1.09 % Allowed : 13.11 % Favored : 85.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.71 (0.25), residues: 1206 helix: 3.70 (0.15), residues: 924 sheet: -2.88 (0.54), residues: 60 loop : -1.89 (0.44), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 44 HIS 0.001 0.000 HIS F 73 PHE 0.008 0.001 PHE C 31 TYR 0.017 0.001 TYR C 211 ARG 0.010 0.001 ARG E 142 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 213 time to evaluate : 1.110 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8829 (ttt-90) cc_final: 0.8537 (ttt-90) REVERT: B 124 LYS cc_start: 0.8408 (ptpp) cc_final: 0.8183 (ptpp) REVERT: B 200 ILE cc_start: 0.9644 (mp) cc_final: 0.9399 (mp) REVERT: C 124 LYS cc_start: 0.8371 (ptpp) cc_final: 0.8006 (ptpp) REVERT: D 15 ARG cc_start: 0.8884 (ptm-80) cc_final: 0.8125 (ptm-80) REVERT: D 124 LYS cc_start: 0.8416 (ptpp) cc_final: 0.7979 (ptpp) REVERT: D 200 ILE cc_start: 0.9633 (mp) cc_final: 0.9385 (mp) REVERT: E 124 LYS cc_start: 0.8367 (ptpp) cc_final: 0.7976 (ptpp) REVERT: F 124 LYS cc_start: 0.8361 (ptpp) cc_final: 0.7979 (ptpp) REVERT: F 150 MET cc_start: 0.9563 (tpp) cc_final: 0.9338 (mmt) outliers start: 12 outliers final: 8 residues processed: 221 average time/residue: 0.3415 time to fit residues: 94.9726 Evaluate side-chains 211 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 203 time to evaluate : 1.104 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain B residue 201 CYS Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 10 optimal weight: 6.9990 chunk 75 optimal weight: 1.9990 chunk 19 optimal weight: 5.9990 chunk 26 optimal weight: 0.9980 chunk 54 optimal weight: 10.0000 chunk 112 optimal weight: 5.9990 chunk 43 optimal weight: 2.9990 chunk 51 optimal weight: 0.9980 chunk 2 optimal weight: 3.9990 chunk 40 optimal weight: 4.9990 chunk 76 optimal weight: 7.9990 overall best weight: 2.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 205 ASN D 205 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3012 r_free = 0.3012 target = 0.063109 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2703 r_free = 0.2703 target = 0.050602 restraints weight = 27258.386| |-----------------------------------------------------------------------------| r_work (start): 0.2686 rms_B_bonded: 2.55 r_work: 0.2548 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.2548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8978 moved from start: 0.2672 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 10344 Z= 0.265 Angle : 0.548 8.567 14130 Z= 0.277 Chirality : 0.040 0.121 1680 Planarity : 0.004 0.046 1656 Dihedral : 3.267 13.170 1728 Min Nonbonded Distance : 2.381 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 1.28 % Allowed : 13.11 % Favored : 85.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.71 (0.25), residues: 1206 helix: 3.69 (0.15), residues: 924 sheet: -2.83 (0.55), residues: 60 loop : -1.82 (0.45), residues: 222 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 44 HIS 0.002 0.001 HIS D 73 PHE 0.008 0.001 PHE E 51 TYR 0.017 0.001 TYR E 211 ARG 0.010 0.001 ARG E 142 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 199 time to evaluate : 1.123 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8892 (ttt-90) cc_final: 0.8525 (ttt-90) REVERT: A 146 GLU cc_start: 0.8869 (mm-30) cc_final: 0.8615 (mm-30) REVERT: B 75 ARG cc_start: 0.8745 (mtm-85) cc_final: 0.8496 (mtm-85) REVERT: B 124 LYS cc_start: 0.8414 (ptpp) cc_final: 0.8132 (ptpp) REVERT: D 15 ARG cc_start: 0.8925 (ptm-80) cc_final: 0.8180 (ptm-80) outliers start: 14 outliers final: 14 residues processed: 208 average time/residue: 0.3512 time to fit residues: 91.3133 Evaluate side-chains 212 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 198 time to evaluate : 1.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 201 CYS Chi-restraints excluded: chain B residue 42 SER Chi-restraints excluded: chain B residue 201 CYS Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 71 ILE Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 13 VAL Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 73 optimal weight: 0.9980 chunk 6 optimal weight: 0.9980 chunk 100 optimal weight: 8.9990 chunk 76 optimal weight: 2.9990 chunk 99 optimal weight: 5.9990 chunk 12 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 105 optimal weight: 9.9990 chunk 91 optimal weight: 0.9980 chunk 3 optimal weight: 0.9990 chunk 107 optimal weight: 0.7980 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.064222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2735 r_free = 0.2735 target = 0.051801 restraints weight = 27396.965| |-----------------------------------------------------------------------------| r_work (start): 0.2716 rms_B_bonded: 2.60 r_work: 0.2579 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.2579 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8929 moved from start: 0.2796 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 10344 Z= 0.174 Angle : 0.531 9.014 14130 Z= 0.267 Chirality : 0.038 0.127 1680 Planarity : 0.004 0.038 1656 Dihedral : 3.215 12.010 1728 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 6.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 1.18 % Allowed : 13.02 % Favored : 85.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.70 (0.25), residues: 1206 helix: 3.72 (0.15), residues: 918 sheet: -2.86 (0.54), residues: 60 loop : -1.85 (0.44), residues: 228 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 44 HIS 0.001 0.000 HIS D 73 PHE 0.009 0.001 PHE F 149 TYR 0.019 0.001 TYR C 211 ARG 0.009 0.001 ARG B 142 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 205 time to evaluate : 1.258 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 142 ARG cc_start: 0.8830 (ttt-90) cc_final: 0.8521 (ttt-90) REVERT: B 124 LYS cc_start: 0.8378 (ptpp) cc_final: 0.8121 (ptpp) REVERT: B 200 ILE cc_start: 0.9640 (mp) cc_final: 0.9415 (mp) REVERT: D 15 ARG cc_start: 0.8926 (ptm-80) cc_final: 0.8148 (ptm-80) REVERT: D 200 ILE cc_start: 0.9629 (mp) cc_final: 0.9401 (mp) REVERT: E 171 TYR cc_start: 0.8790 (t80) cc_final: 0.8541 (t80) outliers start: 13 outliers final: 12 residues processed: 213 average time/residue: 0.3561 time to fit residues: 95.2411 Evaluate side-chains 215 residues out of total 1098 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 203 time to evaluate : 1.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 201 CYS Chi-restraints excluded: chain B residue 42 SER Chi-restraints excluded: chain B residue 201 CYS Chi-restraints excluded: chain C residue 13 VAL Chi-restraints excluded: chain C residue 42 SER Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain D residue 71 ILE Chi-restraints excluded: chain D residue 201 CYS Chi-restraints excluded: chain E residue 83 LEU Chi-restraints excluded: chain F residue 13 VAL Chi-restraints excluded: chain F residue 201 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 46 optimal weight: 3.9990 chunk 114 optimal weight: 3.9990 chunk 102 optimal weight: 1.9990 chunk 45 optimal weight: 0.0010 chunk 117 optimal weight: 0.8980 chunk 85 optimal weight: 7.9990 chunk 31 optimal weight: 1.9990 chunk 82 optimal weight: 2.9990 chunk 67 optimal weight: 1.9990 chunk 77 optimal weight: 1.9990 chunk 47 optimal weight: 0.4980 overall best weight: 1.0790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 80 GLN ** F 205 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3041 r_free = 0.3041 target = 0.064783 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2738 r_free = 0.2738 target = 0.052313 restraints weight = 27447.714| |-----------------------------------------------------------------------------| r_work (start): 0.2722 rms_B_bonded: 2.57 r_work: 0.2586 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.2586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8950 moved from start: 0.2842 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10344 Z= 0.183 Angle : 0.536 9.258 14130 Z= 0.269 Chirality : 0.038 0.123 1680 Planarity : 0.004 0.040 1656 Dihedral : 3.223 12.086 1728 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 7.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 1.28 % Allowed : 13.21 % Favored : 85.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.76 (0.25), residues: 1206 helix: 3.76 (0.15), residues: 918 sheet: -2.87 (0.54), residues: 60 loop : -1.82 (0.44), residues: 228 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 44 HIS 0.002 0.000 HIS D 73 PHE 0.007 0.001 PHE C 31 TYR 0.017 0.001 TYR D 211 ARG 0.009 0.001 ARG E 142 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4174.49 seconds wall clock time: 75 minutes 34.18 seconds (4534.18 seconds total)