Starting phenix.real_space_refine on Mon May 6 18:55:53 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yjy_39353/05_2024/8yjy_39353.pdb" } resolution = 3.3 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= 0.014 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 10 5.16 5 C 2701 2.51 5 N 760 2.21 5 O 783 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 27": "OE1" <-> "OE2" Residue "A ASP 60": "OD1" <-> "OD2" Residue "A TYR 64": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 81": "OE1" <-> "OE2" Residue "A ASP 84": "OD1" <-> "OD2" Residue "A ASP 86": "OD1" <-> "OD2" Residue "A GLU 111": "OE1" <-> "OE2" Residue "A TYR 116": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 138": "OD1" <-> "OD2" Residue "A ASP 144": "OD1" <-> "OD2" Residue "A GLU 174": "OE1" <-> "OE2" Residue "A ASP 226": "OD1" <-> "OD2" Residue "A GLU 234": "OE1" <-> "OE2" Residue "A TYR 264": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 303": "OE1" <-> "OE2" Residue "A PHE 331": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 379": "OD1" <-> "OD2" Residue "A TYR 405": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 19": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 43": "OE1" <-> "OE2" Residue "B ASP 110": "OD1" <-> "OD2" Residue "B GLU 138": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5322/modules/chem_data/mon_lib" Total number of atoms: 4254 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2969 Number of conformers: 1 Conformer: "" Number of residues, atoms: 373, 2969 Classifications: {'peptide': 373} Link IDs: {'PTRANS': 18, 'TRANS': 354} Chain breaks: 2 Chain: "B" Number of atoms: 1285 Number of conformers: 1 Conformer: "" Number of residues, atoms: 157, 1285 Classifications: {'peptide': 157} Link IDs: {'PCIS': 1, 'PTRANS': 12, 'TRANS': 143} Time building chain proxies: 2.83, per 1000 atoms: 0.67 Number of scatterers: 4254 At special positions: 0 Unit cell: (64.32, 69.68, 119.93, 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 10 16.00 O 783 8.00 N 760 7.00 C 2701 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.83 Conformation dependent library (CDL) restraints added in 836.3 milliseconds 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 998 Finding SS restraints... Secondary structure from input PDB file: 20 helices and 5 sheets defined 50.4% alpha, 10.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.53 Creating SS restraints... Processing helix chain 'A' and resid 11 through 30 removed outlier: 3.527A pdb=" N LYS A 15 " --> pdb=" O PRO A 11 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N THR A 28 " --> pdb=" O GLN A 24 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N LEU A 29 " --> pdb=" O ILE A 25 " (cutoff:3.500A) Processing helix chain 'A' and resid 32 through 52 Processing helix chain 'A' and resid 67 through 72 Processing helix chain 'A' and resid 91 through 95 removed outlier: 3.862A pdb=" N THR A 95 " --> pdb=" O PRO A 92 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 113 removed outlier: 3.827A pdb=" N HIS A 113 " --> pdb=" O ARG A 109 " (cutoff:3.500A) Processing helix chain 'A' and resid 113 through 119 removed outlier: 4.104A pdb=" N THR A 118 " --> pdb=" O LYS A 114 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N LEU A 119 " --> pdb=" O THR A 115 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 182 removed outlier: 3.720A pdb=" N TYR A 172 " --> pdb=" O ASN A 168 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N VAL A 182 " --> pdb=" O SER A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 232 removed outlier: 3.711A pdb=" N ALA A 230 " --> pdb=" O ASP A 226 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N GLU A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) removed outlier: 3.976A pdb=" N GLN A 232 " --> pdb=" O TRP A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 239 Processing helix chain 'A' and resid 242 through 261 Processing helix chain 'A' and resid 266 through 278 removed outlier: 3.618A pdb=" N LEU A 271 " --> pdb=" O ASP A 267 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 282 removed outlier: 3.772A pdb=" N ILE A 282 " --> pdb=" O PRO A 279 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 279 through 282' Processing helix chain 'A' and resid 302 through 307 Processing helix chain 'A' and resid 308 through 310 No H-bonds generated for 'chain 'A' and resid 308 through 310' Processing helix chain 'A' and resid 311 through 337 removed outlier: 3.650A pdb=" N TYR A 321 " --> pdb=" O SER A 317 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N PHE A 331 " --> pdb=" O ALA A 327 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N ASN A 332 " --> pdb=" O GLN A 328 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N SER A 337 " --> pdb=" O THR A 333 " (cutoff:3.500A) Processing helix chain 'A' and resid 339 through 352 Processing helix chain 'A' and resid 352 through 374 removed outlier: 3.845A pdb=" N VAL A 356 " --> pdb=" O GLY A 352 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N VAL A 358 " --> pdb=" O THR A 354 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N VAL A 359 " --> pdb=" O PRO A 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 14 through 25 removed outlier: 3.796A pdb=" N ARG B 20 " --> pdb=" O ALA B 16 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N ALA B 21 " --> pdb=" O GLN B 17 " (cutoff:3.500A) removed outlier: 4.149A pdb=" N LEU B 22 " --> pdb=" O GLN B 18 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N LYS B 23 " --> pdb=" O TYR B 19 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N ALA B 24 " --> pdb=" O ARG B 20 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N GLY B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 76 through 81 Processing helix chain 'B' and resid 121 through 141 removed outlier: 4.125A pdb=" N THR B 125 " --> pdb=" O LYS B 121 " (cutoff:3.500A) removed outlier: 4.732A pdb=" N ILE B 127 " --> pdb=" O SER B 123 " (cutoff:3.500A) Proline residue: B 128 - end of helix removed outlier: 3.542A pdb=" N GLU B 138 " --> pdb=" O LEU B 134 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N GLN B 139 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N LEU B 141 " --> pdb=" O PHE B 137 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 62 through 66 removed outlier: 3.693A pdb=" N TYR A 64 " --> pdb=" O ILE A 88 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ILE A 88 " --> pdb=" O TYR A 64 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N ASP A 86 " --> pdb=" O GLN A 66 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N LEU A 137 " --> pdb=" O ILE A 129 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 142 through 144 Processing sheet with id=AA3, first strand: chain 'A' and resid 283 through 285 removed outlier: 3.612A pdb=" N VAL A 283 " --> pdb=" O HIS A 290 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 377 through 378 Processing sheet with id=AA5, first strand: chain 'B' and resid 30 through 34 removed outlier: 4.135A pdb=" N ARG B 30 " --> pdb=" O GLU B 43 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLU B 43 " --> pdb=" O ARG B 30 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ILE B 34 " --> pdb=" O THR B 39 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N TYR B 61 " --> pdb=" O LEU B 40 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N GLY B 44 " --> pdb=" O VAL B 57 " (cutoff:3.500A) removed outlier: 5.289A pdb=" N SER B 62 " --> pdb=" O PRO B 66 " (cutoff:3.500A) removed outlier: 4.598A pdb=" N CYS B 69 " --> pdb=" O LEU B 100 " (cutoff:3.500A) 193 hydrogen bonds defined for protein. 549 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: 1.14 Time building geometry restraints manager: 1.99 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: 1420 1.34 - 1.46: 916 1.46 - 1.58: 2014 1.58 - 1.69: 1 1.69 - 1.81: 14 Bond restraints: 4365 Sorted by residual: bond pdb=" CB PRO B 12 " pdb=" CG PRO B 12 " ideal model delta sigma weight residual 1.492 1.634 -0.142 5.00e-02 4.00e+02 8.02e+00 bond pdb=" N PRO B 12 " pdb=" CA PRO B 12 " ideal model delta sigma weight residual 1.469 1.453 0.015 1.28e-02 6.10e+03 1.42e+00 bond pdb=" N THR B 82 " pdb=" CA THR B 82 " ideal model delta sigma weight residual 1.457 1.472 -0.015 1.29e-02 6.01e+03 1.32e+00 bond pdb=" C VAL B 158 " pdb=" O VAL B 158 " ideal model delta sigma weight residual 1.241 1.232 0.010 1.06e-02 8.90e+03 8.20e-01 bond pdb=" N PRO B 153 " pdb=" CA PRO B 153 " ideal model delta sigma weight residual 1.469 1.479 -0.010 1.28e-02 6.10e+03 6.72e-01 ... (remaining 4360 not shown) Histogram of bond angle deviations from ideal: 97.19 - 104.57: 89 104.57 - 111.94: 2168 111.94 - 119.32: 1429 119.32 - 126.69: 2151 126.69 - 134.07: 102 Bond angle restraints: 5939 Sorted by residual: angle pdb=" CA PRO B 12 " pdb=" N PRO B 12 " pdb=" CD PRO B 12 " ideal model delta sigma weight residual 112.00 97.35 14.65 1.40e+00 5.10e-01 1.10e+02 angle pdb=" C GLY B 81 " pdb=" N THR B 82 " pdb=" CA THR B 82 " ideal model delta sigma weight residual 121.54 131.20 -9.66 1.91e+00 2.74e-01 2.56e+01 angle pdb=" N PRO B 12 " pdb=" CD PRO B 12 " pdb=" CG PRO B 12 " ideal model delta sigma weight residual 103.20 97.19 6.01 1.50e+00 4.44e-01 1.60e+01 angle pdb=" CA LEU A 58 " pdb=" CB LEU A 58 " pdb=" CG LEU A 58 " ideal model delta sigma weight residual 116.30 128.71 -12.41 3.50e+00 8.16e-02 1.26e+01 angle pdb=" N THR B 82 " pdb=" CA THR B 82 " pdb=" CB THR B 82 " ideal model delta sigma weight residual 110.49 115.19 -4.70 1.69e+00 3.50e-01 7.74e+00 ... (remaining 5934 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.62: 2227 17.62 - 35.25: 270 35.25 - 52.87: 81 52.87 - 70.49: 15 70.49 - 88.11: 7 Dihedral angle restraints: 2600 sinusoidal: 1056 harmonic: 1544 Sorted by residual: dihedral pdb=" CA ALA A 132 " pdb=" C ALA A 132 " pdb=" N GLY A 133 " pdb=" CA GLY A 133 " ideal model delta harmonic sigma weight residual 180.00 159.13 20.87 0 5.00e+00 4.00e-02 1.74e+01 dihedral pdb=" CA HIS A 290 " pdb=" C HIS A 290 " pdb=" N VAL A 291 " pdb=" CA VAL A 291 " ideal model delta harmonic sigma weight residual 180.00 160.59 19.41 0 5.00e+00 4.00e-02 1.51e+01 dihedral pdb=" CA VAL A 291 " pdb=" C VAL A 291 " pdb=" N ASN A 292 " pdb=" CA ASN A 292 " ideal model delta harmonic sigma weight residual -180.00 -162.71 -17.29 0 5.00e+00 4.00e-02 1.20e+01 ... (remaining 2597 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 443 0.032 - 0.063: 126 0.063 - 0.095: 45 0.095 - 0.126: 26 0.126 - 0.158: 7 Chirality restraints: 647 Sorted by residual: chirality pdb=" CA THR A 354 " pdb=" N THR A 354 " pdb=" C THR A 354 " pdb=" CB THR A 354 " both_signs ideal model delta sigma weight residual False 2.53 2.37 0.16 2.00e-01 2.50e+01 6.22e-01 chirality pdb=" CA THR B 82 " pdb=" N THR B 82 " pdb=" C THR B 82 " pdb=" CB THR B 82 " both_signs ideal model delta sigma weight residual False 2.53 2.38 0.15 2.00e-01 2.50e+01 5.30e-01 chirality pdb=" CA ILE A 85 " pdb=" N ILE A 85 " pdb=" C ILE A 85 " pdb=" CB ILE A 85 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.05e-01 ... (remaining 644 not shown) Planarity restraints: 770 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LYS B 11 " -0.104 5.00e-02 4.00e+02 1.46e-01 3.40e+01 pdb=" N PRO B 12 " 0.252 5.00e-02 4.00e+02 pdb=" CA PRO B 12 " -0.072 5.00e-02 4.00e+02 pdb=" CD PRO B 12 " -0.075 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A 153 " -0.032 5.00e-02 4.00e+02 4.84e-02 3.75e+00 pdb=" N PRO A 154 " 0.084 5.00e-02 4.00e+02 pdb=" CA PRO A 154 " -0.025 5.00e-02 4.00e+02 pdb=" CD PRO A 154 " -0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY A 313 " -0.030 5.00e-02 4.00e+02 4.53e-02 3.28e+00 pdb=" N PRO A 314 " 0.078 5.00e-02 4.00e+02 pdb=" CA PRO A 314 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 314 " -0.025 5.00e-02 4.00e+02 ... (remaining 767 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 177 2.72 - 3.26: 4235 3.26 - 3.81: 6728 3.81 - 4.35: 7846 4.35 - 4.90: 13518 Nonbonded interactions: 32504 Sorted by model distance: nonbonded pdb=" O GLN B 139 " pdb=" OG1 THR B 143 " model vdw 2.175 2.440 nonbonded pdb=" OG1 THR B 14 " pdb=" OE1 GLN B 17 " model vdw 2.187 2.440 nonbonded pdb=" N ILE A 289 " pdb=" OD1 ASN A 306 " model vdw 2.260 2.520 nonbonded pdb=" O ARG A 362 " pdb=" ND1 HIS A 366 " model vdw 2.262 2.520 nonbonded pdb=" O SER A 243 " pdb=" OG1 THR A 247 " model vdw 2.304 2.440 ... (remaining 32499 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.110 Set stop_for_unknowns flag: 0.010 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: 9.730 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 16.600 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.700 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.350 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7199 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 0.142 4365 Z= 0.277 Angle : 0.744 14.651 5939 Z= 0.413 Chirality : 0.041 0.158 647 Planarity : 0.008 0.146 770 Dihedral : 17.276 88.115 1602 Min Nonbonded Distance : 2.175 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 0.22 % Allowed : 23.74 % Favored : 76.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.48 (0.36), residues: 522 helix: 2.48 (0.37), residues: 200 sheet: 0.88 (0.56), residues: 73 loop : -0.23 (0.38), residues: 249 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 164 HIS 0.004 0.001 HIS B 87 PHE 0.015 0.002 PHE B 137 TYR 0.020 0.002 TYR A 43 ARG 0.007 0.000 ARG A 8 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 51 time to evaluate : 0.481 Fit side-chains REVERT: A 365 GLU cc_start: 0.6643 (mm-30) cc_final: 0.6244 (mp0) outliers start: 1 outliers final: 0 residues processed: 51 average time/residue: 0.2342 time to fit residues: 14.4547 Evaluate side-chains 49 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 49 time to evaluate : 0.488 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 43 optimal weight: 1.9990 chunk 39 optimal weight: 10.0000 chunk 21 optimal weight: 1.9990 chunk 13 optimal weight: 1.9990 chunk 26 optimal weight: 0.3980 chunk 40 optimal weight: 2.9990 chunk 15 optimal weight: 0.5980 chunk 24 optimal weight: 1.9990 chunk 30 optimal weight: 0.7980 chunk 47 optimal weight: 0.5980 chunk 14 optimal weight: 0.9990 overall best weight: 0.6782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 136 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 324 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7219 moved from start: 0.1070 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 4365 Z= 0.221 Angle : 0.624 9.637 5939 Z= 0.317 Chirality : 0.043 0.150 647 Planarity : 0.006 0.067 770 Dihedral : 4.622 20.774 580 Min Nonbonded Distance : 2.202 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 3.08 % Allowed : 23.74 % Favored : 73.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.77 (0.37), residues: 522 helix: 2.53 (0.35), residues: 226 sheet: 1.28 (0.70), residues: 51 loop : -0.14 (0.39), residues: 245 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 323 HIS 0.003 0.001 HIS A 324 PHE 0.012 0.002 PHE A 281 TYR 0.023 0.002 TYR A 43 ARG 0.005 0.000 ARG A 8 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 54 time to evaluate : 0.502 Fit side-chains outliers start: 14 outliers final: 8 residues processed: 60 average time/residue: 0.1738 time to fit residues: 13.2865 Evaluate side-chains 57 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 49 time to evaluate : 0.517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 233 ASP Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 63 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 39 optimal weight: 7.9990 chunk 32 optimal weight: 0.9990 chunk 13 optimal weight: 0.7980 chunk 47 optimal weight: 0.3980 chunk 51 optimal weight: 0.6980 chunk 42 optimal weight: 2.9990 chunk 46 optimal weight: 2.9990 chunk 16 optimal weight: 1.9990 chunk 37 optimal weight: 8.9990 chunk 35 optimal weight: 6.9990 chunk 24 optimal weight: 0.7980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 136 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7252 moved from start: 0.1463 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 4365 Z= 0.204 Angle : 0.608 10.038 5939 Z= 0.307 Chirality : 0.042 0.146 647 Planarity : 0.005 0.049 770 Dihedral : 4.587 20.499 580 Min Nonbonded Distance : 2.218 Molprobity Statistics. All-atom Clashscore : 9.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.60 % Favored : 95.40 % Rotamer: Outliers : 5.05 % Allowed : 21.32 % Favored : 73.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.67 (0.37), residues: 522 helix: 2.46 (0.35), residues: 226 sheet: 1.21 (0.69), residues: 51 loop : -0.19 (0.39), residues: 245 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 323 HIS 0.004 0.001 HIS A 324 PHE 0.011 0.001 PHE A 281 TYR 0.022 0.002 TYR A 43 ARG 0.004 0.000 ARG A 8 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 48 time to evaluate : 0.471 Fit side-chains REVERT: A 86 ASP cc_start: 0.7230 (OUTLIER) cc_final: 0.6681 (p0) REVERT: A 361 GLN cc_start: 0.7336 (mm-40) cc_final: 0.6948 (mm-40) REVERT: A 365 GLU cc_start: 0.6587 (mm-30) cc_final: 0.6008 (mp0) REVERT: B 39 THR cc_start: 0.5751 (OUTLIER) cc_final: 0.5473 (p) outliers start: 23 outliers final: 8 residues processed: 64 average time/residue: 0.1613 time to fit residues: 13.3127 Evaluate side-chains 58 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 48 time to evaluate : 0.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 86 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 100 LEU Chi-restraints excluded: chain B residue 125 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 5 optimal weight: 0.3980 chunk 22 optimal weight: 0.5980 chunk 31 optimal weight: 2.9990 chunk 47 optimal weight: 0.9980 chunk 50 optimal weight: 0.6980 chunk 24 optimal weight: 0.4980 chunk 44 optimal weight: 0.6980 chunk 13 optimal weight: 2.9990 chunk 41 optimal weight: 0.9980 chunk 28 optimal weight: 1.9990 chunk 0 optimal weight: 3.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 136 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7243 moved from start: 0.1893 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 4365 Z= 0.178 Angle : 0.575 7.633 5939 Z= 0.292 Chirality : 0.042 0.142 647 Planarity : 0.005 0.044 770 Dihedral : 4.469 20.930 580 Min Nonbonded Distance : 2.233 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.07 % Favored : 96.93 % Rotamer: Outliers : 4.84 % Allowed : 22.64 % Favored : 72.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.70 (0.38), residues: 522 helix: 2.47 (0.35), residues: 229 sheet: 1.23 (0.71), residues: 51 loop : -0.20 (0.40), residues: 242 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 323 HIS 0.003 0.001 HIS A 136 PHE 0.009 0.001 PHE A 281 TYR 0.022 0.002 TYR A 43 ARG 0.003 0.000 ARG A 8 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 50 time to evaluate : 0.497 Fit side-chains REVERT: B 39 THR cc_start: 0.5684 (OUTLIER) cc_final: 0.5425 (p) outliers start: 22 outliers final: 14 residues processed: 64 average time/residue: 0.1588 time to fit residues: 13.1967 Evaluate side-chains 58 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 43 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 86 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 63 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 100 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 37 optimal weight: 6.9990 chunk 20 optimal weight: 1.9990 chunk 42 optimal weight: 0.7980 chunk 34 optimal weight: 7.9990 chunk 0 optimal weight: 4.9990 chunk 25 optimal weight: 0.2980 chunk 45 optimal weight: 0.9980 chunk 12 optimal weight: 3.9990 chunk 16 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 chunk 29 optimal weight: 0.7980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 136 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7280 moved from start: 0.2138 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4365 Z= 0.201 Angle : 0.588 6.862 5939 Z= 0.298 Chirality : 0.042 0.147 647 Planarity : 0.005 0.043 770 Dihedral : 4.471 21.099 580 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 5.71 % Allowed : 23.52 % Favored : 70.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.69 (0.38), residues: 522 helix: 2.46 (0.35), residues: 229 sheet: 1.00 (0.63), residues: 61 loop : -0.20 (0.41), residues: 232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 323 HIS 0.003 0.001 HIS A 136 PHE 0.010 0.001 PHE A 281 TYR 0.021 0.002 TYR A 43 ARG 0.003 0.000 ARG A 143 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 46 time to evaluate : 0.528 Fit side-chains REVERT: B 39 THR cc_start: 0.5680 (OUTLIER) cc_final: 0.5373 (p) outliers start: 26 outliers final: 16 residues processed: 65 average time/residue: 0.1599 time to fit residues: 13.3395 Evaluate side-chains 60 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 43 time to evaluate : 0.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 74 THR Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 14 THR Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 63 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 110 ASP Chi-restraints excluded: chain B residue 143 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 12 optimal weight: 5.9990 chunk 50 optimal weight: 2.9990 chunk 41 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 chunk 4 optimal weight: 0.7980 chunk 16 optimal weight: 3.9990 chunk 26 optimal weight: 2.9990 chunk 48 optimal weight: 0.2980 chunk 5 optimal weight: 3.9990 chunk 28 optimal weight: 0.7980 chunk 36 optimal weight: 0.0060 overall best weight: 0.5796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7261 moved from start: 0.2340 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 4365 Z= 0.174 Angle : 0.563 6.263 5939 Z= 0.286 Chirality : 0.042 0.157 647 Planarity : 0.005 0.043 770 Dihedral : 4.353 21.232 580 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 8.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 4.84 % Allowed : 23.96 % Favored : 71.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.65 (0.38), residues: 522 helix: 2.61 (0.36), residues: 223 sheet: 0.95 (0.67), residues: 56 loop : -0.32 (0.40), residues: 243 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 323 HIS 0.002 0.001 HIS A 136 PHE 0.009 0.001 PHE B 137 TYR 0.019 0.001 TYR A 43 ARG 0.002 0.000 ARG A 8 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 43 time to evaluate : 0.514 Fit side-chains REVERT: B 39 THR cc_start: 0.5652 (OUTLIER) cc_final: 0.5329 (p) outliers start: 22 outliers final: 13 residues processed: 58 average time/residue: 0.1611 time to fit residues: 12.1455 Evaluate side-chains 54 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 40 time to evaluate : 0.465 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 110 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 28 optimal weight: 0.7980 chunk 42 optimal weight: 0.9980 chunk 50 optimal weight: 0.7980 chunk 31 optimal weight: 0.9990 chunk 30 optimal weight: 0.6980 chunk 23 optimal weight: 0.9990 chunk 20 optimal weight: 0.8980 chunk 29 optimal weight: 1.9990 chunk 15 optimal weight: 0.0970 chunk 9 optimal weight: 0.5980 chunk 34 optimal weight: 6.9990 overall best weight: 0.5978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 87 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7264 moved from start: 0.2550 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 4365 Z= 0.177 Angle : 0.592 13.034 5939 Z= 0.291 Chirality : 0.042 0.156 647 Planarity : 0.005 0.042 770 Dihedral : 4.290 20.997 580 Min Nonbonded Distance : 2.233 Molprobity Statistics. All-atom Clashscore : 9.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 4.18 % Allowed : 24.62 % Favored : 71.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.66 (0.38), residues: 522 helix: 2.48 (0.36), residues: 229 sheet: 0.91 (0.64), residues: 61 loop : -0.26 (0.41), residues: 232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 323 HIS 0.003 0.001 HIS A 150 PHE 0.008 0.001 PHE A 281 TYR 0.019 0.001 TYR A 43 ARG 0.002 0.000 ARG A 143 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 46 time to evaluate : 0.514 Fit side-chains REVERT: B 39 THR cc_start: 0.5671 (OUTLIER) cc_final: 0.5348 (p) REVERT: B 140 TRP cc_start: 0.6524 (t60) cc_final: 0.6314 (t60) outliers start: 19 outliers final: 16 residues processed: 58 average time/residue: 0.1628 time to fit residues: 12.3100 Evaluate side-chains 58 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 41 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 14 THR Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 110 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 24 optimal weight: 0.5980 chunk 4 optimal weight: 0.9980 chunk 39 optimal weight: 0.7980 chunk 45 optimal weight: 0.7980 chunk 48 optimal weight: 8.9990 chunk 43 optimal weight: 2.9990 chunk 46 optimal weight: 0.9990 chunk 28 optimal weight: 1.9990 chunk 20 optimal weight: 1.9990 chunk 36 optimal weight: 0.0000 chunk 14 optimal weight: 0.1980 overall best weight: 0.4784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 87 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7248 moved from start: 0.2664 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 4365 Z= 0.164 Angle : 0.579 11.796 5939 Z= 0.283 Chirality : 0.042 0.165 647 Planarity : 0.005 0.042 770 Dihedral : 4.189 21.042 580 Min Nonbonded Distance : 2.255 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.07 % Favored : 96.93 % Rotamer: Outliers : 3.52 % Allowed : 25.05 % Favored : 71.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.73 (0.38), residues: 522 helix: 2.68 (0.36), residues: 222 sheet: 0.91 (0.65), residues: 61 loop : -0.27 (0.40), residues: 239 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 116 HIS 0.002 0.001 HIS A 150 PHE 0.008 0.001 PHE B 137 TYR 0.020 0.001 TYR A 43 ARG 0.002 0.000 ARG A 236 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 47 time to evaluate : 0.456 Fit side-chains REVERT: B 39 THR cc_start: 0.5659 (OUTLIER) cc_final: 0.5270 (p) outliers start: 16 outliers final: 15 residues processed: 57 average time/residue: 0.1669 time to fit residues: 12.2424 Evaluate side-chains 60 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 44 time to evaluate : 0.506 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 14 THR Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 110 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 42 optimal weight: 0.8980 chunk 44 optimal weight: 0.1980 chunk 46 optimal weight: 1.9990 chunk 30 optimal weight: 0.3980 chunk 49 optimal weight: 0.4980 chunk 23 optimal weight: 1.9990 chunk 34 optimal weight: 6.9990 chunk 51 optimal weight: 7.9990 chunk 47 optimal weight: 5.9990 chunk 41 optimal weight: 0.5980 chunk 4 optimal weight: 0.8980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 87 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7255 moved from start: 0.2780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 4365 Z= 0.172 Angle : 0.607 11.512 5939 Z= 0.293 Chirality : 0.042 0.169 647 Planarity : 0.005 0.042 770 Dihedral : 4.154 20.706 580 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 8.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 4.40 % Allowed : 24.18 % Favored : 71.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.71 (0.38), residues: 522 helix: 2.58 (0.36), residues: 228 sheet: 0.81 (0.66), residues: 61 loop : -0.23 (0.41), residues: 233 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 116 HIS 0.002 0.001 HIS A 150 PHE 0.008 0.001 PHE A 281 TYR 0.018 0.001 TYR A 43 ARG 0.002 0.000 ARG A 236 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 43 time to evaluate : 0.483 Fit side-chains REVERT: B 39 THR cc_start: 0.5694 (OUTLIER) cc_final: 0.5287 (p) outliers start: 20 outliers final: 16 residues processed: 57 average time/residue: 0.1562 time to fit residues: 11.6330 Evaluate side-chains 58 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 41 time to evaluate : 0.391 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 14 THR Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 75 ASP Chi-restraints excluded: chain B residue 110 ASP Chi-restraints excluded: chain B residue 143 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 31 optimal weight: 3.9990 chunk 25 optimal weight: 0.9980 chunk 32 optimal weight: 0.6980 chunk 43 optimal weight: 0.0870 chunk 12 optimal weight: 3.9990 chunk 38 optimal weight: 2.9990 chunk 6 optimal weight: 0.2980 chunk 11 optimal weight: 0.4980 chunk 41 optimal weight: 0.9990 chunk 17 optimal weight: 2.9990 chunk 42 optimal weight: 1.9990 overall best weight: 0.5158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 87 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7251 moved from start: 0.2903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 4365 Z= 0.168 Angle : 0.598 11.004 5939 Z= 0.288 Chirality : 0.042 0.170 647 Planarity : 0.005 0.042 770 Dihedral : 4.135 20.338 580 Min Nonbonded Distance : 2.248 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 4.18 % Allowed : 24.40 % Favored : 71.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.68 (0.38), residues: 522 helix: 2.70 (0.37), residues: 222 sheet: 0.74 (0.66), residues: 61 loop : -0.32 (0.40), residues: 239 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 116 HIS 0.003 0.001 HIS A 150 PHE 0.009 0.001 PHE B 137 TYR 0.019 0.001 TYR A 43 ARG 0.002 0.000 ARG A 236 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1044 Ramachandran restraints generated. 522 Oldfield, 0 Emsley, 522 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 43 time to evaluate : 0.500 Fit side-chains REVERT: B 39 THR cc_start: 0.5665 (OUTLIER) cc_final: 0.5266 (p) outliers start: 19 outliers final: 16 residues processed: 57 average time/residue: 0.1683 time to fit residues: 12.5096 Evaluate side-chains 58 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 41 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 ASP Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 121 SER Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 183 GLN Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 341 ASP Chi-restraints excluded: chain B residue 14 THR Chi-restraints excluded: chain B residue 22 LEU Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 110 ASP Chi-restraints excluded: chain B residue 143 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 5 optimal weight: 0.0970 chunk 7 optimal weight: 2.9990 chunk 36 optimal weight: 5.9990 chunk 2 optimal weight: 0.7980 chunk 29 optimal weight: 0.9990 chunk 47 optimal weight: 2.9990 chunk 27 optimal weight: 0.5980 chunk 35 optimal weight: 5.9990 chunk 1 optimal weight: 0.9980 chunk 33 optimal weight: 0.7980 chunk 31 optimal weight: 0.7980 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 153 GLN ** A 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 87 HIS ** 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 = 0.4607 r_free = 0.4607 target = 0.226169 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4271 r_free = 0.4271 target = 0.188790 restraints weight = 5160.367| |-----------------------------------------------------------------------------| r_work (start): 0.4265 rms_B_bonded: 2.54 r_work: 0.4130 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.4130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7190 moved from start: 0.3003 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 4365 Z= 0.183 Angle : 0.612 10.780 5939 Z= 0.296 Chirality : 0.042 0.166 647 Planarity : 0.005 0.042 770 Dihedral : 4.167 20.973 580 Min Nonbonded Distance : 2.231 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 4.40 % Allowed : 24.62 % Favored : 70.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.63 (0.38), residues: 522 helix: 2.55 (0.36), residues: 228 sheet: 0.59 (0.67), residues: 61 loop : -0.26 (0.41), residues: 233 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 116 HIS 0.003 0.001 HIS A 150 PHE 0.008 0.001 PHE A 281 TYR 0.018 0.001 TYR A 43 ARG 0.002 0.000 ARG A 143 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1504.60 seconds wall clock time: 27 minutes 47.55 seconds (1667.55 seconds total)