Starting phenix.real_space_refine on Thu Mar 6 03:57:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.cif Found real_map, /net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.46 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.map" model { file = "/net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7tpj_26057/03_2025/7tpj_26057.cif" } resolution = 3.46 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= 1.000 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 32 5.16 5 C 3071 2.51 5 N 816 2.21 5 O 839 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 4758 Number of models: 1 Model: "" Number of chains: 3 Chain: "B" Number of atoms: 3053 Number of conformers: 1 Conformer: "" Number of residues, atoms: 403, 3053 Classifications: {'peptide': 403} Link IDs: {'PTRANS': 16, 'TRANS': 386} Chain: "H" Number of atoms: 917 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 917 Classifications: {'peptide': 119} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 3, 'TRANS': 115} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 2 Chain: "L" Number of atoms: 788 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 788 Classifications: {'peptide': 104} Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 98} Time building chain proxies: 3.35, per 1000 atoms: 0.70 Number of scatterers: 4758 At special positions: 0 Unit cell: (77.453, 79.575, 106.1, 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 32 16.00 O 839 8.00 N 816 7.00 C 3071 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS B 299 " - pdb=" SG CYS B 307 " distance=2.03 Simple disulfide: pdb=" SG CYS H 25 " - pdb=" SG CYS H 99 " distance=2.03 Simple disulfide: pdb=" SG CYS L 24 " - pdb=" SG CYS L 89 " 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: 1.04 Conformation dependent library (CDL) restraints added in 630.5 milliseconds 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1138 Finding SS restraints... Secondary structure from input PDB file: 22 helices and 5 sheets defined 52.2% alpha, 15.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.49 Creating SS restraints... Processing helix chain 'B' and resid 5 through 25 removed outlier: 3.876A pdb=" N SER B 9 " --> pdb=" O ASN B 5 " (cutoff:3.500A) Proline residue: B 20 - end of helix Processing helix chain 'B' and resid 28 through 42 removed outlier: 3.544A pdb=" N LEU B 40 " --> pdb=" O GLY B 36 " (cutoff:3.500A) Processing helix chain 'B' and resid 55 through 75 removed outlier: 3.606A pdb=" N THR B 60 " --> pdb=" O SER B 56 " (cutoff:3.500A) Proline residue: B 61 - end of helix removed outlier: 5.368A pdb=" N ALA B 65 " --> pdb=" O PRO B 61 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N VAL B 66 " --> pdb=" O LEU B 62 " (cutoff:3.500A) Processing helix chain 'B' and resid 83 through 93 removed outlier: 3.521A pdb=" N ASP B 88 " --> pdb=" O ASN B 85 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ASN B 89 " --> pdb=" O VAL B 86 " (cutoff:3.500A) Proline residue: B 90 - end of helix Processing helix chain 'B' and resid 94 through 106 removed outlier: 3.629A pdb=" N LEU B 98 " --> pdb=" O LEU B 94 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N ILE B 103 " --> pdb=" O THR B 99 " (cutoff:3.500A) Processing helix chain 'B' and resid 110 through 134 removed outlier: 4.255A pdb=" N TRP B 114 " --> pdb=" O PRO B 110 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N ARG B 115 " --> pdb=" O ALA B 111 " (cutoff:3.500A) Processing helix chain 'B' and resid 145 through 162 removed outlier: 3.964A pdb=" N ALA B 162 " --> pdb=" O LEU B 158 " (cutoff:3.500A) Processing helix chain 'B' and resid 167 through 188 removed outlier: 3.524A pdb=" N LEU B 178 " --> pdb=" O ALA B 174 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 202 removed outlier: 3.653A pdb=" N VAL B 194 " --> pdb=" O THR B 190 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL B 202 " --> pdb=" O LEU B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 209 Processing helix chain 'B' and resid 214 through 230 removed outlier: 4.552A pdb=" N ALA B 220 " --> pdb=" O MET B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 239 through 244 removed outlier: 4.058A pdb=" N VAL B 243 " --> pdb=" O VAL B 239 " (cutoff:3.500A) Processing helix chain 'B' and resid 246 through 254 Processing helix chain 'B' and resid 260 through 279 removed outlier: 3.668A pdb=" N TYR B 275 " --> pdb=" O ILE B 271 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N SER B 277 " --> pdb=" O LEU B 273 " (cutoff:3.500A) Processing helix chain 'B' and resid 289 through 296 removed outlier: 3.951A pdb=" N LEU B 293 " --> pdb=" O PHE B 289 " (cutoff:3.500A) Processing helix chain 'B' and resid 304 through 308 Processing helix chain 'B' and resid 314 through 323 removed outlier: 3.984A pdb=" N ALA B 320 " --> pdb=" O ILE B 316 " (cutoff:3.500A) Processing helix chain 'B' and resid 324 through 352 removed outlier: 3.815A pdb=" N PHE B 335 " --> pdb=" O MET B 331 " (cutoff:3.500A) Proline residue: B 338 - end of helix removed outlier: 3.758A pdb=" N ALA B 343 " --> pdb=" O ALA B 339 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N ALA B 348 " --> pdb=" O ARG B 344 " (cutoff:3.500A) Processing helix chain 'B' and resid 354 through 376 removed outlier: 3.597A pdb=" N VAL B 358 " --> pdb=" O ASN B 354 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 407 removed outlier: 3.821A pdb=" N LEU B 398 " --> pdb=" O ILE B 394 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N GLY B 399 " --> pdb=" O GLY B 395 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N MET B 400 " --> pdb=" O LEU B 396 " (cutoff:3.500A) Processing helix chain 'H' and resid 90 through 94 removed outlier: 3.744A pdb=" N THR H 94 " --> pdb=" O ALA H 91 " (cutoff:3.500A) Processing helix chain 'L' and resid 80 through 84 removed outlier: 3.997A pdb=" N PHE L 84 " --> pdb=" O PRO L 81 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'H' and resid 6 through 10 Processing sheet with id=AA2, first strand: chain 'H' and resid 61 through 63 removed outlier: 3.672A pdb=" N TYR H 62 " --> pdb=" O TYR H 53 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N VAL H 51 " --> pdb=" O TRP H 39 " (cutoff:3.500A) removed outlier: 7.337A pdb=" N TRP H 39 " --> pdb=" O VAL H 51 " (cutoff:3.500A) removed outlier: 4.776A pdb=" N TYR H 53 " --> pdb=" O ILE H 37 " (cutoff:3.500A) removed outlier: 7.106A pdb=" N ILE H 37 " --> pdb=" O TYR H 53 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N CYS H 99 " --> pdb=" O TRP H 116 " (cutoff:3.500A) removed outlier: 4.844A pdb=" N TRP H 116 " --> pdb=" O CYS H 99 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N ARG H 101 " --> pdb=" O ASP H 114 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'H' and resid 61 through 63 removed outlier: 3.672A pdb=" N TYR H 62 " --> pdb=" O TYR H 53 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N VAL H 51 " --> pdb=" O TRP H 39 " (cutoff:3.500A) removed outlier: 7.337A pdb=" N TRP H 39 " --> pdb=" O VAL H 51 " (cutoff:3.500A) removed outlier: 4.776A pdb=" N TYR H 53 " --> pdb=" O ILE H 37 " (cutoff:3.500A) removed outlier: 7.106A pdb=" N ILE H 37 " --> pdb=" O TYR H 53 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'L' and resid 7 through 8 Processing sheet with id=AA5, first strand: chain 'L' and resid 54 through 55 removed outlier: 6.626A pdb=" N TRP L 36 " --> pdb=" O LEU L 48 " (cutoff:3.500A) removed outlier: 5.492A pdb=" N TYR L 50 " --> pdb=" O VAL L 34 " (cutoff:3.500A) removed outlier: 7.289A pdb=" N VAL L 34 " --> pdb=" O TYR L 50 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N THR L 98 " --> pdb=" O GLN L 91 " (cutoff:3.500A) 266 hydrogen bonds defined for protein. 753 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: 1.27 Time building geometry restraints manager: 1.26 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1505 1.34 - 1.46: 1202 1.46 - 1.58: 2107 1.58 - 1.70: 1 1.70 - 1.81: 55 Bond restraints: 4870 Sorted by residual: bond pdb=" CB PRO B 238 " pdb=" CG PRO B 238 " ideal model delta sigma weight residual 1.492 1.652 -0.160 5.00e-02 4.00e+02 1.02e+01 bond pdb=" CG PRO B 238 " pdb=" CD PRO B 238 " ideal model delta sigma weight residual 1.503 1.447 0.056 3.40e-02 8.65e+02 2.73e+00 bond pdb=" C VAL B 74 " pdb=" O VAL B 74 " ideal model delta sigma weight residual 1.241 1.228 0.013 1.03e-02 9.43e+03 1.62e+00 bond pdb=" N PRO B 238 " pdb=" CA PRO B 238 " ideal model delta sigma weight residual 1.469 1.453 0.015 1.28e-02 6.10e+03 1.42e+00 bond pdb=" C VAL B 337 " pdb=" N PRO B 338 " ideal model delta sigma weight residual 1.335 1.351 -0.016 1.36e-02 5.41e+03 1.38e+00 ... (remaining 4865 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.72: 6559 2.72 - 5.45: 58 5.45 - 8.17: 7 8.17 - 10.89: 0 10.89 - 13.62: 1 Bond angle restraints: 6625 Sorted by residual: angle pdb=" CA PRO B 238 " pdb=" N PRO B 238 " pdb=" CD PRO B 238 " ideal model delta sigma weight residual 112.00 98.38 13.62 1.40e+00 5.10e-01 9.46e+01 angle pdb=" N LEU B 62 " pdb=" CA LEU B 62 " pdb=" C LEU B 62 " ideal model delta sigma weight residual 114.75 107.20 7.55 1.26e+00 6.30e-01 3.59e+01 angle pdb=" N PRO B 238 " pdb=" CD PRO B 238 " pdb=" CG PRO B 238 " ideal model delta sigma weight residual 103.20 95.38 7.82 1.50e+00 4.44e-01 2.72e+01 angle pdb=" N LEU B 217 " pdb=" CA LEU B 217 " pdb=" C LEU B 217 " ideal model delta sigma weight residual 113.55 108.86 4.69 1.26e+00 6.30e-01 1.38e+01 angle pdb=" N PRO B 238 " pdb=" CA PRO B 238 " pdb=" CB PRO B 238 " ideal model delta sigma weight residual 103.25 99.64 3.61 1.05e+00 9.07e-01 1.18e+01 ... (remaining 6620 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.70: 2547 16.70 - 33.39: 219 33.39 - 50.09: 61 50.09 - 66.78: 12 66.78 - 83.48: 7 Dihedral angle restraints: 2846 sinusoidal: 1059 harmonic: 1787 Sorted by residual: dihedral pdb=" CB CYS H 25 " pdb=" SG CYS H 25 " pdb=" SG CYS H 99 " pdb=" CB CYS H 99 " ideal model delta sinusoidal sigma weight residual 93.00 151.79 -58.79 1 1.00e+01 1.00e-02 4.63e+01 dihedral pdb=" CA PHE B 80 " pdb=" C PHE B 80 " pdb=" N HIS B 81 " pdb=" CA HIS B 81 " ideal model delta harmonic sigma weight residual 180.00 -159.14 -20.86 0 5.00e+00 4.00e-02 1.74e+01 dihedral pdb=" CA MET B 48 " pdb=" C MET B 48 " pdb=" N GLY B 49 " pdb=" CA GLY B 49 " ideal model delta harmonic sigma weight residual 180.00 162.62 17.38 0 5.00e+00 4.00e-02 1.21e+01 ... (remaining 2843 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 458 0.031 - 0.062: 220 0.062 - 0.093: 61 0.093 - 0.124: 22 0.124 - 0.154: 2 Chirality restraints: 763 Sorted by residual: chirality pdb=" CA THR B 60 " pdb=" N THR B 60 " pdb=" C THR B 60 " pdb=" CB THR B 60 " both_signs ideal model delta sigma weight residual False 2.53 2.37 0.15 2.00e-01 2.50e+01 5.96e-01 chirality pdb=" CA VAL B 26 " pdb=" N VAL B 26 " pdb=" C VAL B 26 " pdb=" CB VAL B 26 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.41e-01 chirality pdb=" CA PRO B 90 " pdb=" N PRO B 90 " pdb=" C PRO B 90 " pdb=" CB PRO B 90 " both_signs ideal model delta sigma weight residual False 2.72 2.60 0.12 2.00e-01 2.50e+01 3.76e-01 ... (remaining 760 not shown) Planarity restraints: 824 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER B 237 " -0.094 5.00e-02 4.00e+02 1.31e-01 2.76e+01 pdb=" N PRO B 238 " 0.226 5.00e-02 4.00e+02 pdb=" CA PRO B 238 " -0.065 5.00e-02 4.00e+02 pdb=" CD PRO B 238 " -0.068 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 101 " -0.026 2.00e-02 2.50e+03 1.90e-02 9.05e+00 pdb=" CG TRP B 101 " 0.051 2.00e-02 2.50e+03 pdb=" CD1 TRP B 101 " -0.016 2.00e-02 2.50e+03 pdb=" CD2 TRP B 101 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 101 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 101 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP B 101 " -0.000 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 101 " -0.006 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 101 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP B 101 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL B 337 " -0.036 5.00e-02 4.00e+02 5.53e-02 4.90e+00 pdb=" N PRO B 338 " 0.096 5.00e-02 4.00e+02 pdb=" CA PRO B 338 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO B 338 " -0.031 5.00e-02 4.00e+02 ... (remaining 821 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 116 2.71 - 3.26: 4826 3.26 - 3.80: 7535 3.80 - 4.35: 9121 4.35 - 4.90: 15628 Nonbonded interactions: 37226 Sorted by model distance: nonbonded pdb=" O SER B 56 " pdb=" OG1 THR B 60 " model vdw 2.159 3.040 nonbonded pdb=" O ASN H 31 " pdb=" OG SER H 34 " model vdw 2.188 3.040 nonbonded pdb=" OG SER H 55 " pdb=" OG SER H 60 " model vdw 2.228 3.040 nonbonded pdb=" OG SER L 10 " pdb=" OE1 GLN L 101 " model vdw 2.290 3.040 nonbonded pdb=" OD2 ASP H 76 " pdb=" OG SER H 78 " model vdw 2.291 3.040 ... (remaining 37221 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=0.00 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: 0.690 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: 0.170 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 15.860 Find NCS groups from input model: 0.050 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:2.740 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6679 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.160 4870 Z= 0.291 Angle : 0.700 13.618 6625 Z= 0.402 Chirality : 0.040 0.154 763 Planarity : 0.006 0.131 824 Dihedral : 14.421 83.478 1699 Min Nonbonded Distance : 2.159 Molprobity Statistics. All-atom Clashscore : 9.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.00 % Favored : 95.00 % Rotamer: Outliers : 0.00 % Allowed : 0.20 % Favored : 99.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: -0.01 (0.35), residues: 620 helix: 0.70 (0.31), residues: 298 sheet: 0.41 (0.58), residues: 91 loop : -1.02 (0.43), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.051 0.002 TRP B 101 HIS 0.004 0.001 HIS B 294 PHE 0.016 0.001 PHE H 113 TYR 0.019 0.002 TYR B 73 ARG 0.008 0.001 ARG B 215 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 117 time to evaluate : 0.450 Fit side-chains REVERT: B 95 LEU cc_start: 0.7684 (mm) cc_final: 0.7423 (mp) REVERT: H 90 ARG cc_start: 0.7822 (ptp90) cc_final: 0.7018 (ptp-170) REVERT: H 122 VAL cc_start: 0.6686 (m) cc_final: 0.6468 (p) outliers start: 0 outliers final: 0 residues processed: 117 average time/residue: 0.1523 time to fit residues: 22.9582 Evaluate side-chains 99 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 99 time to evaluate : 0.473 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 51 optimal weight: 2.9990 chunk 46 optimal weight: 0.0980 chunk 25 optimal weight: 0.4980 chunk 15 optimal weight: 0.9990 chunk 31 optimal weight: 8.9990 chunk 24 optimal weight: 0.5980 chunk 47 optimal weight: 8.9990 chunk 18 optimal weight: 3.9990 chunk 29 optimal weight: 0.0980 chunk 35 optimal weight: 0.4980 chunk 55 optimal weight: 0.6980 overall best weight: 0.3580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 384 GLN H 31 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4163 r_free = 0.4163 target = 0.186667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3938 r_free = 0.3938 target = 0.164611 restraints weight = 6630.966| |-----------------------------------------------------------------------------| r_work (start): 0.3945 rms_B_bonded: 1.73 r_work: 0.3842 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.3726 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.3726 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6886 moved from start: 0.1539 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 4870 Z= 0.185 Angle : 0.553 7.102 6625 Z= 0.288 Chirality : 0.040 0.153 763 Planarity : 0.005 0.063 824 Dihedral : 4.152 17.219 682 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 6.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer: Outliers : 1.00 % Allowed : 10.22 % Favored : 88.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.31 (0.35), residues: 620 helix: 0.99 (0.31), residues: 300 sheet: 0.68 (0.52), residues: 94 loop : -1.01 (0.43), residues: 226 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP B 101 HIS 0.002 0.000 HIS B 294 PHE 0.014 0.001 PHE B 80 TYR 0.009 0.001 TYR H 62 ARG 0.005 0.000 ARG B 215 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 105 time to evaluate : 0.479 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.6975 (mtt) cc_final: 0.6577 (mtm) REVERT: B 98 LEU cc_start: 0.7305 (tp) cc_final: 0.7033 (mt) REVERT: B 369 MET cc_start: 0.7740 (tpp) cc_final: 0.7071 (ttt) outliers start: 5 outliers final: 2 residues processed: 107 average time/residue: 0.1546 time to fit residues: 21.5332 Evaluate side-chains 100 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 98 time to evaluate : 0.454 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain L residue 57 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 19 optimal weight: 3.9990 chunk 12 optimal weight: 0.6980 chunk 43 optimal weight: 20.0000 chunk 17 optimal weight: 0.9980 chunk 37 optimal weight: 0.0770 chunk 5 optimal weight: 2.9990 chunk 26 optimal weight: 0.9980 chunk 38 optimal weight: 1.9990 chunk 33 optimal weight: 3.9990 chunk 14 optimal weight: 5.9990 chunk 27 optimal weight: 0.2980 overall best weight: 0.6138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 101 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4154 r_free = 0.4154 target = 0.185581 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3950 r_free = 0.3950 target = 0.166274 restraints weight = 6622.600| |-----------------------------------------------------------------------------| r_work (start): 0.3952 rms_B_bonded: 1.59 r_work: 0.3839 rms_B_bonded: 2.00 restraints_weight: 0.5000 r_work: 0.3735 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.3735 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6900 moved from start: 0.2015 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 4870 Z= 0.171 Angle : 0.527 6.384 6625 Z= 0.272 Chirality : 0.039 0.152 763 Planarity : 0.004 0.053 824 Dihedral : 4.032 17.063 682 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 6.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.19 % Favored : 95.81 % Rotamer: Outliers : 1.20 % Allowed : 13.03 % Favored : 85.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.56 (0.35), residues: 620 helix: 1.30 (0.31), residues: 300 sheet: 0.67 (0.53), residues: 92 loop : -0.97 (0.42), residues: 228 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP B 101 HIS 0.002 0.000 HIS B 171 PHE 0.023 0.001 PHE B 69 TYR 0.013 0.001 TYR H 53 ARG 0.004 0.000 ARG H 90 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 100 time to evaluate : 0.484 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.7003 (mtt) cc_final: 0.6622 (mtm) REVERT: B 55 TYR cc_start: 0.8206 (m-80) cc_final: 0.8005 (m-80) REVERT: B 98 LEU cc_start: 0.7320 (tp) cc_final: 0.7103 (mt) REVERT: H 86 MET cc_start: 0.8689 (mpp) cc_final: 0.8324 (mpp) REVERT: H 90 ARG cc_start: 0.7982 (ptp90) cc_final: 0.6686 (ptp90) REVERT: L 80 GLN cc_start: 0.7924 (mp10) cc_final: 0.7626 (mp10) outliers start: 6 outliers final: 5 residues processed: 102 average time/residue: 0.1562 time to fit residues: 20.6612 Evaluate side-chains 101 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 96 time to evaluate : 0.488 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain L residue 4 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 36 optimal weight: 0.9990 chunk 31 optimal weight: 7.9990 chunk 14 optimal weight: 5.9990 chunk 43 optimal weight: 10.0000 chunk 28 optimal weight: 0.6980 chunk 33 optimal weight: 0.8980 chunk 34 optimal weight: 0.9990 chunk 2 optimal weight: 5.9990 chunk 47 optimal weight: 7.9990 chunk 9 optimal weight: 0.9980 chunk 13 optimal weight: 1.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 7 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 = 0.4152 r_free = 0.4152 target = 0.184855 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.163010 restraints weight = 6744.720| |-----------------------------------------------------------------------------| r_work (start): 0.3924 rms_B_bonded: 1.66 r_work: 0.3817 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3702 rms_B_bonded: 3.80 restraints_weight: 0.2500 r_work (final): 0.3702 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6950 moved from start: 0.2459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 4870 Z= 0.177 Angle : 0.517 5.634 6625 Z= 0.267 Chirality : 0.039 0.154 763 Planarity : 0.004 0.051 824 Dihedral : 4.055 17.147 682 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.84 % Favored : 95.16 % Rotamer: Outliers : 2.00 % Allowed : 14.63 % Favored : 83.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.67 (0.35), residues: 620 helix: 1.42 (0.31), residues: 300 sheet: 1.05 (0.57), residues: 84 loop : -1.06 (0.40), residues: 236 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 101 HIS 0.002 0.001 HIS B 171 PHE 0.018 0.001 PHE B 69 TYR 0.016 0.001 TYR H 53 ARG 0.003 0.000 ARG B 215 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 98 time to evaluate : 0.466 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.7128 (mtt) cc_final: 0.6760 (mtm) REVERT: B 55 TYR cc_start: 0.8333 (m-80) cc_final: 0.8097 (m-80) REVERT: H 90 ARG cc_start: 0.8002 (ptp90) cc_final: 0.7448 (ptp90) REVERT: H 105 LYS cc_start: 0.8442 (tppt) cc_final: 0.8183 (mmtt) REVERT: L 80 GLN cc_start: 0.7954 (mp10) cc_final: 0.7429 (mp10) outliers start: 10 outliers final: 6 residues processed: 105 average time/residue: 0.1397 time to fit residues: 19.4022 Evaluate side-chains 101 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 95 time to evaluate : 0.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 58 VAL Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 14 optimal weight: 1.9990 chunk 6 optimal weight: 1.9990 chunk 48 optimal weight: 10.0000 chunk 45 optimal weight: 5.9990 chunk 33 optimal weight: 0.8980 chunk 28 optimal weight: 0.9990 chunk 23 optimal weight: 5.9990 chunk 8 optimal weight: 0.2980 chunk 18 optimal weight: 1.9990 chunk 5 optimal weight: 2.9990 chunk 7 optimal weight: 0.9980 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 386 ASN ** L 7 GLN ** 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 = 0.4147 r_free = 0.4147 target = 0.184137 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3904 r_free = 0.3904 target = 0.161251 restraints weight = 6787.076| |-----------------------------------------------------------------------------| r_work (start): 0.3892 rms_B_bonded: 1.76 r_work: 0.3786 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3672 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.3672 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7006 moved from start: 0.2706 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 4870 Z= 0.184 Angle : 0.522 7.654 6625 Z= 0.269 Chirality : 0.040 0.153 763 Planarity : 0.004 0.050 824 Dihedral : 4.071 17.185 682 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer: Outliers : 2.00 % Allowed : 15.23 % Favored : 82.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.73 (0.35), residues: 620 helix: 1.50 (0.31), residues: 300 sheet: 1.06 (0.56), residues: 84 loop : -1.07 (0.40), residues: 236 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 101 HIS 0.002 0.001 HIS B 171 PHE 0.016 0.001 PHE B 69 TYR 0.015 0.001 TYR H 53 ARG 0.003 0.000 ARG B 215 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 102 time to evaluate : 0.469 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.7222 (mtt) cc_final: 0.6854 (mtm) REVERT: B 55 TYR cc_start: 0.8398 (m-80) cc_final: 0.8169 (m-80) REVERT: B 178 LEU cc_start: 0.7077 (OUTLIER) cc_final: 0.6868 (mp) REVERT: H 86 MET cc_start: 0.8599 (mpp) cc_final: 0.8309 (mpp) outliers start: 10 outliers final: 7 residues processed: 107 average time/residue: 0.1501 time to fit residues: 21.0198 Evaluate side-chains 105 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 97 time to evaluate : 0.510 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 58 VAL Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 178 LEU Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 43 optimal weight: 9.9990 chunk 8 optimal weight: 0.9990 chunk 33 optimal weight: 0.8980 chunk 42 optimal weight: 5.9990 chunk 35 optimal weight: 2.9990 chunk 18 optimal weight: 0.8980 chunk 31 optimal weight: 3.9990 chunk 40 optimal weight: 6.9990 chunk 49 optimal weight: 2.9990 chunk 20 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 7 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 = 0.4122 r_free = 0.4122 target = 0.183064 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3884 r_free = 0.3884 target = 0.160247 restraints weight = 6803.540| |-----------------------------------------------------------------------------| r_work (start): 0.3885 rms_B_bonded: 1.67 r_work: 0.3780 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.3663 rms_B_bonded: 3.89 restraints_weight: 0.2500 r_work (final): 0.3663 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7029 moved from start: 0.2933 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 4870 Z= 0.196 Angle : 0.541 7.809 6625 Z= 0.280 Chirality : 0.040 0.153 763 Planarity : 0.004 0.047 824 Dihedral : 4.099 17.121 682 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.00 % Favored : 95.00 % Rotamer: Outliers : 2.40 % Allowed : 16.03 % Favored : 81.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.66 (0.35), residues: 620 helix: 1.48 (0.31), residues: 299 sheet: 1.10 (0.57), residues: 84 loop : -1.19 (0.40), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 101 HIS 0.002 0.001 HIS B 294 PHE 0.014 0.001 PHE B 69 TYR 0.015 0.001 TYR H 53 ARG 0.003 0.000 ARG H 90 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 100 time to evaluate : 0.516 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.7244 (mtt) cc_final: 0.6867 (mtm) REVERT: B 55 TYR cc_start: 0.8407 (m-80) cc_final: 0.8184 (m-80) REVERT: B 178 LEU cc_start: 0.7223 (OUTLIER) cc_final: 0.7019 (mp) REVERT: H 90 ARG cc_start: 0.7984 (ptp90) cc_final: 0.7412 (ptp90) REVERT: H 105 LYS cc_start: 0.8532 (tppt) cc_final: 0.8020 (pttp) outliers start: 12 outliers final: 9 residues processed: 107 average time/residue: 0.1634 time to fit residues: 22.6548 Evaluate side-chains 106 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 96 time to evaluate : 0.470 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 58 VAL Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 178 LEU Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain H residue 120 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 59 optimal weight: 1.9990 chunk 57 optimal weight: 9.9990 chunk 28 optimal weight: 0.9980 chunk 34 optimal weight: 2.9990 chunk 0 optimal weight: 3.9990 chunk 33 optimal weight: 0.5980 chunk 38 optimal weight: 4.9990 chunk 52 optimal weight: 0.0870 chunk 4 optimal weight: 2.9990 chunk 60 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 overall best weight: 0.8760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 386 ASN ** L 7 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 101 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4140 r_free = 0.4140 target = 0.184629 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3906 r_free = 0.3906 target = 0.161985 restraints weight = 6832.436| |-----------------------------------------------------------------------------| r_work (start): 0.3887 rms_B_bonded: 1.71 r_work: 0.3780 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.3671 rms_B_bonded: 4.00 restraints_weight: 0.2500 r_work (final): 0.3671 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7041 moved from start: 0.3059 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4870 Z= 0.175 Angle : 0.534 8.099 6625 Z= 0.272 Chirality : 0.039 0.152 763 Planarity : 0.004 0.045 824 Dihedral : 4.035 17.256 682 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.84 % Favored : 95.16 % Rotamer: Outliers : 2.20 % Allowed : 17.43 % Favored : 80.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.72 (0.34), residues: 620 helix: 1.55 (0.31), residues: 299 sheet: 1.04 (0.56), residues: 84 loop : -1.16 (0.40), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 101 HIS 0.002 0.001 HIS H 38 PHE 0.012 0.001 PHE B 69 TYR 0.013 0.001 TYR H 53 ARG 0.004 0.000 ARG H 90 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 97 time to evaluate : 0.469 Fit side-chains revert: symmetry clash REVERT: B 11 MET cc_start: 0.7183 (mtt) cc_final: 0.6811 (mtm) REVERT: B 55 TYR cc_start: 0.8374 (m-80) cc_final: 0.8159 (m-80) REVERT: B 139 ARG cc_start: 0.7344 (mmp80) cc_final: 0.7043 (mmp80) REVERT: B 144 ILE cc_start: 0.8445 (OUTLIER) cc_final: 0.8205 (mt) REVERT: B 178 LEU cc_start: 0.7288 (OUTLIER) cc_final: 0.7085 (mp) REVERT: H 90 ARG cc_start: 0.7896 (ptp90) cc_final: 0.7306 (ptp90) outliers start: 11 outliers final: 7 residues processed: 103 average time/residue: 0.1635 time to fit residues: 21.8832 Evaluate side-chains 104 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 95 time to evaluate : 0.489 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 144 ILE Chi-restraints excluded: chain B residue 178 LEU Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 45 optimal weight: 2.9990 chunk 8 optimal weight: 0.0970 chunk 53 optimal weight: 3.9990 chunk 30 optimal weight: 0.0070 chunk 4 optimal weight: 1.9990 chunk 7 optimal weight: 0.9990 chunk 27 optimal weight: 0.4980 chunk 20 optimal weight: 3.9990 chunk 55 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 chunk 43 optimal weight: 4.9990 overall best weight: 0.7200 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 386 ASN ** L 7 GLN ** 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 = 0.4135 r_free = 0.4135 target = 0.184558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.162579 restraints weight = 6695.557| |-----------------------------------------------------------------------------| r_work (start): 0.3897 rms_B_bonded: 1.57 r_work: 0.3819 rms_B_bonded: 1.92 restraints_weight: 0.5000 r_work: 0.3718 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.3718 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6993 moved from start: 0.3196 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 4870 Z= 0.165 Angle : 0.532 8.255 6625 Z= 0.271 Chirality : 0.039 0.149 763 Planarity : 0.004 0.044 824 Dihedral : 3.946 16.542 682 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.68 % Favored : 95.32 % Rotamer: Outliers : 2.00 % Allowed : 18.04 % Favored : 79.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.83 (0.35), residues: 620 helix: 1.66 (0.31), residues: 299 sheet: 1.04 (0.56), residues: 84 loop : -1.10 (0.40), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 101 HIS 0.001 0.001 HIS H 38 PHE 0.012 0.001 PHE B 69 TYR 0.012 0.001 TYR H 53 ARG 0.003 0.000 ARG H 90 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 98 time to evaluate : 0.497 Fit side-chains revert: symmetry clash REVERT: B 73 TYR cc_start: 0.8136 (OUTLIER) cc_final: 0.7234 (t80) REVERT: B 139 ARG cc_start: 0.7300 (mmp80) cc_final: 0.6940 (mmp80) REVERT: B 144 ILE cc_start: 0.8406 (OUTLIER) cc_final: 0.8179 (mt) REVERT: H 90 ARG cc_start: 0.7926 (ptp90) cc_final: 0.7389 (ptp90) REVERT: H 105 LYS cc_start: 0.8445 (tppt) cc_final: 0.7999 (pttp) outliers start: 10 outliers final: 6 residues processed: 103 average time/residue: 0.1613 time to fit residues: 21.6982 Evaluate side-chains 103 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 95 time to evaluate : 0.466 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 73 TYR Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 144 ILE Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 5 optimal weight: 2.9990 chunk 35 optimal weight: 0.8980 chunk 13 optimal weight: 0.6980 chunk 51 optimal weight: 3.9990 chunk 34 optimal weight: 1.9990 chunk 24 optimal weight: 0.5980 chunk 41 optimal weight: 0.0470 chunk 60 optimal weight: 0.0070 chunk 33 optimal weight: 0.0670 chunk 50 optimal weight: 0.9980 chunk 42 optimal weight: 3.9990 overall best weight: 0.2834 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 7 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 = 0.4164 r_free = 0.4164 target = 0.187337 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3967 r_free = 0.3967 target = 0.168435 restraints weight = 6727.718| |-----------------------------------------------------------------------------| r_work (start): 0.3955 rms_B_bonded: 1.44 r_work: 0.3867 rms_B_bonded: 1.78 restraints_weight: 0.5000 r_work: 0.3778 rms_B_bonded: 3.15 restraints_weight: 0.2500 r_work (final): 0.3778 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6929 moved from start: 0.3267 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 4870 Z= 0.149 Angle : 0.518 8.413 6625 Z= 0.261 Chirality : 0.038 0.147 763 Planarity : 0.004 0.042 824 Dihedral : 3.769 16.586 682 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.35 % Favored : 95.65 % Rotamer: Outliers : 1.80 % Allowed : 18.04 % Favored : 80.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.95 (0.35), residues: 620 helix: 1.80 (0.31), residues: 298 sheet: 1.11 (0.56), residues: 84 loop : -1.10 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 101 HIS 0.002 0.001 HIS B 406 PHE 0.011 0.001 PHE B 69 TYR 0.009 0.001 TYR B 55 ARG 0.003 0.000 ARG H 90 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 104 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 95 time to evaluate : 0.508 Fit side-chains revert: symmetry clash REVERT: B 55 TYR cc_start: 0.8062 (m-80) cc_final: 0.7817 (m-80) REVERT: B 73 TYR cc_start: 0.8015 (OUTLIER) cc_final: 0.7116 (t80) REVERT: B 139 ARG cc_start: 0.7173 (mmp80) cc_final: 0.6810 (mmp80) REVERT: B 144 ILE cc_start: 0.8292 (OUTLIER) cc_final: 0.8003 (mt) REVERT: B 182 THR cc_start: 0.8451 (t) cc_final: 0.8065 (m) REVERT: H 90 ARG cc_start: 0.7796 (ptp90) cc_final: 0.7191 (ptp90) outliers start: 9 outliers final: 6 residues processed: 99 average time/residue: 0.1842 time to fit residues: 23.2888 Evaluate side-chains 100 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 92 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 73 TYR Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 144 ILE Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 51 optimal weight: 9.9990 chunk 37 optimal weight: 3.9990 chunk 8 optimal weight: 0.8980 chunk 19 optimal weight: 5.9990 chunk 45 optimal weight: 0.5980 chunk 52 optimal weight: 7.9990 chunk 36 optimal weight: 0.7980 chunk 13 optimal weight: 2.9990 chunk 41 optimal weight: 3.9990 chunk 6 optimal weight: 2.9990 chunk 55 optimal weight: 0.9990 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 7 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 = 0.4122 r_free = 0.4122 target = 0.183150 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3890 r_free = 0.3890 target = 0.161212 restraints weight = 6663.143| |-----------------------------------------------------------------------------| r_work (start): 0.3881 rms_B_bonded: 1.53 r_work: 0.3796 rms_B_bonded: 1.88 restraints_weight: 0.5000 r_work: 0.3696 rms_B_bonded: 3.29 restraints_weight: 0.2500 r_work (final): 0.3696 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7033 moved from start: 0.3361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 4870 Z= 0.209 Angle : 0.584 8.694 6625 Z= 0.294 Chirality : 0.040 0.154 763 Planarity : 0.004 0.043 824 Dihedral : 4.072 17.052 682 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 7.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer: Outliers : 2.20 % Allowed : 18.44 % Favored : 79.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.90 (0.35), residues: 620 helix: 1.71 (0.31), residues: 299 sheet: 1.11 (0.55), residues: 84 loop : -1.07 (0.41), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 101 HIS 0.003 0.001 HIS B 171 PHE 0.011 0.001 PHE B 69 TYR 0.012 0.001 TYR H 53 ARG 0.003 0.000 ARG H 90 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1240 Ramachandran restraints generated. 620 Oldfield, 0 Emsley, 620 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 91 time to evaluate : 0.730 Fit side-chains revert: symmetry clash REVERT: B 73 TYR cc_start: 0.8117 (OUTLIER) cc_final: 0.7127 (t80) REVERT: B 139 ARG cc_start: 0.7370 (mmp80) cc_final: 0.6975 (mmp80) REVERT: B 216 MET cc_start: 0.5237 (OUTLIER) cc_final: 0.4274 (mtt) REVERT: H 90 ARG cc_start: 0.7957 (ptp90) cc_final: 0.6913 (ptp90) REVERT: H 92 GLU cc_start: 0.7633 (tm-30) cc_final: 0.7296 (pp20) outliers start: 11 outliers final: 7 residues processed: 94 average time/residue: 0.2212 time to fit residues: 27.2071 Evaluate side-chains 100 residues out of total 501 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 91 time to evaluate : 0.595 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 73 TYR Chi-restraints excluded: chain B residue 86 VAL Chi-restraints excluded: chain B residue 216 MET Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 394 ILE Chi-restraints excluded: chain H residue 23 LEU Chi-restraints excluded: chain H residue 40 VAL Chi-restraints excluded: chain H residue 49 GLU Chi-restraints excluded: chain H residue 53 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 43 optimal weight: 9.9990 chunk 33 optimal weight: 0.9990 chunk 29 optimal weight: 4.9990 chunk 6 optimal weight: 2.9990 chunk 1 optimal weight: 0.7980 chunk 11 optimal weight: 0.8980 chunk 53 optimal weight: 0.9990 chunk 31 optimal weight: 0.9980 chunk 14 optimal weight: 8.9990 chunk 16 optimal weight: 0.9990 chunk 15 optimal weight: 3.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 7 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 = 0.4133 r_free = 0.4133 target = 0.184516 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3912 r_free = 0.3912 target = 0.164002 restraints weight = 6750.081| |-----------------------------------------------------------------------------| r_work (start): 0.3910 rms_B_bonded: 1.39 r_work: 0.3829 rms_B_bonded: 1.75 restraints_weight: 0.5000 r_work: 0.3735 rms_B_bonded: 3.06 restraints_weight: 0.2500 r_work (final): 0.3735 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7007 moved from start: 0.3436 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 4870 Z= 0.181 Angle : 0.559 8.301 6625 Z= 0.281 Chirality : 0.039 0.151 763 Planarity : 0.004 0.043 824 Dihedral : 4.047 16.873 682 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.03 % Favored : 95.97 % Rotamer: Outliers : 1.80 % Allowed : 18.84 % Favored : 79.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % 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: 0.87 (0.35), residues: 620 helix: 1.70 (0.31), residues: 299 sheet: 1.12 (0.56), residues: 84 loop : -1.12 (0.40), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 101 HIS 0.002 0.001 HIS H 38 PHE 0.011 0.001 PHE B 69 TYR 0.012 0.001 TYR B 55 ARG 0.003 0.000 ARG H 90 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3311.08 seconds wall clock time: 58 minutes 34.20 seconds (3514.20 seconds total)