Starting phenix.real_space_refine on Thu Feb 13 09:11:01 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.cif Found real_map, /net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.map" model { file = "/net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8trm_41583/02_2025/8trm_41583.cif" } resolution = 2.5 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= 0.359 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: 6 Type Number sf(0) Gaussians P 6 5.49 5 Mg 3 5.21 5 S 57 5.16 5 C 5544 2.51 5 N 1470 2.21 5 O 1734 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 36 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 8814 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 2900 Number of conformers: 1 Conformer: "" Number of residues, atoms: 371, 2900 Classifications: {'peptide': 371} Link IDs: {'PTRANS': 19, 'TRANS': 351} Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "A" Number of atoms: 10 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 10 Classifications: {'water': 10} Link IDs: {None: 9} Chain: "B" Number of atoms: 10 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 10 Classifications: {'water': 10} Link IDs: {None: 9} Chain: "C" Number of atoms: 10 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 10 Classifications: {'water': 10} Link IDs: {None: 9} Restraints were copied for chains: C, B Time building chain proxies: 6.17, per 1000 atoms: 0.70 Number of scatterers: 8814 At special positions: 0 Unit cell: (77.464, 99.356, 138.93, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 57 16.00 P 6 15.00 Mg 3 11.99 O 1734 8.00 N 1470 7.00 C 5544 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 - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.84 Conformation dependent library (CDL) restraints added in 987.5 milliseconds 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2046 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 18 sheets defined 50.1% alpha, 16.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.26 Creating SS restraints... Processing helix chain 'A' and resid 56 through 62 Processing helix chain 'A' and resid 79 through 93 Processing helix chain 'A' and resid 113 through 127 removed outlier: 4.018A pdb=" N ARG A 117 " --> pdb=" O PRO A 113 " (cutoff:3.500A) Processing helix chain 'A' and resid 138 through 146 Processing helix chain 'A' and resid 173 through 176 Processing helix chain 'A' and resid 182 through 194 Processing helix chain 'A' and resid 195 through 198 Processing helix chain 'A' and resid 203 through 218 Processing helix chain 'A' and resid 223 through 232 Processing helix chain 'A' and resid 253 through 258 Processing helix chain 'A' and resid 259 through 263 Processing helix chain 'A' and resid 264 through 269 Processing helix chain 'A' and resid 274 through 285 Processing helix chain 'A' and resid 290 through 297 Processing helix chain 'A' and resid 302 through 306 removed outlier: 3.575A pdb=" N THR A 305 " --> pdb=" O GLY A 302 " (cutoff:3.500A) Processing helix chain 'A' and resid 309 through 322 Processing helix chain 'A' and resid 335 through 337 No H-bonds generated for 'chain 'A' and resid 335 through 337' Processing helix chain 'A' and resid 338 through 349 Processing helix chain 'A' and resid 350 through 356 removed outlier: 3.540A pdb=" N GLN A 354 " --> pdb=" O SER A 351 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N GLN A 355 " --> pdb=" O THR A 352 " (cutoff:3.500A) Processing helix chain 'A' and resid 360 through 367 Processing helix chain 'A' and resid 369 through 375 removed outlier: 4.113A pdb=" N ARG A 373 " --> pdb=" O SER A 369 " (cutoff:3.500A) Processing helix chain 'B' and resid 56 through 62 Processing helix chain 'B' and resid 79 through 93 Processing helix chain 'B' and resid 113 through 127 removed outlier: 4.019A pdb=" N ARG B 117 " --> pdb=" O PRO B 113 " (cutoff:3.500A) Processing helix chain 'B' and resid 138 through 146 Processing helix chain 'B' and resid 173 through 176 Processing helix chain 'B' and resid 182 through 194 Processing helix chain 'B' and resid 195 through 198 Processing helix chain 'B' and resid 203 through 218 Processing helix chain 'B' and resid 223 through 232 Processing helix chain 'B' and resid 253 through 258 Processing helix chain 'B' and resid 259 through 263 Processing helix chain 'B' and resid 264 through 269 Processing helix chain 'B' and resid 274 through 285 Processing helix chain 'B' and resid 290 through 297 Processing helix chain 'B' and resid 302 through 306 removed outlier: 3.575A pdb=" N THR B 305 " --> pdb=" O GLY B 302 " (cutoff:3.500A) Processing helix chain 'B' and resid 309 through 322 Processing helix chain 'B' and resid 335 through 337 No H-bonds generated for 'chain 'B' and resid 335 through 337' Processing helix chain 'B' and resid 338 through 349 Processing helix chain 'B' and resid 350 through 356 removed outlier: 3.540A pdb=" N GLN B 354 " --> pdb=" O SER B 351 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N GLN B 355 " --> pdb=" O THR B 352 " (cutoff:3.500A) Processing helix chain 'B' and resid 360 through 367 Processing helix chain 'B' and resid 369 through 375 removed outlier: 4.113A pdb=" N ARG B 373 " --> pdb=" O SER B 369 " (cutoff:3.500A) Processing helix chain 'C' and resid 56 through 62 Processing helix chain 'C' and resid 79 through 93 Processing helix chain 'C' and resid 113 through 127 removed outlier: 4.018A pdb=" N ARG C 117 " --> pdb=" O PRO C 113 " (cutoff:3.500A) Processing helix chain 'C' and resid 138 through 146 Processing helix chain 'C' and resid 173 through 176 Processing helix chain 'C' and resid 182 through 194 Processing helix chain 'C' and resid 195 through 198 Processing helix chain 'C' and resid 203 through 218 Processing helix chain 'C' and resid 223 through 232 Processing helix chain 'C' and resid 253 through 258 Processing helix chain 'C' and resid 259 through 263 Processing helix chain 'C' and resid 264 through 269 Processing helix chain 'C' and resid 274 through 285 Processing helix chain 'C' and resid 290 through 297 Processing helix chain 'C' and resid 302 through 306 removed outlier: 3.574A pdb=" N THR C 305 " --> pdb=" O GLY C 302 " (cutoff:3.500A) Processing helix chain 'C' and resid 309 through 322 Processing helix chain 'C' and resid 335 through 337 No H-bonds generated for 'chain 'C' and resid 335 through 337' Processing helix chain 'C' and resid 338 through 349 Processing helix chain 'C' and resid 350 through 356 removed outlier: 3.540A pdb=" N GLN C 354 " --> pdb=" O SER C 351 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLN C 355 " --> pdb=" O THR C 352 " (cutoff:3.500A) Processing helix chain 'C' and resid 360 through 367 Processing helix chain 'C' and resid 369 through 375 removed outlier: 4.113A pdb=" N ARG C 373 " --> pdb=" O SER C 369 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 30 through 33 removed outlier: 6.669A pdb=" N LEU A 9 " --> pdb=" O LEU A 105 " (cutoff:3.500A) removed outlier: 8.461A pdb=" N THR A 107 " --> pdb=" O LEU A 9 " (cutoff:3.500A) removed outlier: 8.368A pdb=" N VAL A 11 " --> pdb=" O THR A 107 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 54 through 55 Processing sheet with id=AA3, first strand: chain 'A' and resid 72 through 73 Processing sheet with id=AA4, first strand: chain 'A' and resid 170 through 171 Processing sheet with id=AA5, first strand: chain 'A' and resid 170 through 171 removed outlier: 6.832A pdb=" N VAL A 298 " --> pdb=" O VAL A 331 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 239 through 242 Processing sheet with id=AA7, first strand: chain 'B' and resid 30 through 33 removed outlier: 6.669A pdb=" N LEU B 9 " --> pdb=" O LEU B 105 " (cutoff:3.500A) removed outlier: 8.461A pdb=" N THR B 107 " --> pdb=" O LEU B 9 " (cutoff:3.500A) removed outlier: 8.368A pdb=" N VAL B 11 " --> pdb=" O THR B 107 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 54 through 55 Processing sheet with id=AA9, first strand: chain 'B' and resid 72 through 73 Processing sheet with id=AB1, first strand: chain 'B' and resid 170 through 171 Processing sheet with id=AB2, first strand: chain 'B' and resid 170 through 171 removed outlier: 6.832A pdb=" N VAL B 298 " --> pdb=" O VAL B 331 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 239 through 242 Processing sheet with id=AB4, first strand: chain 'C' and resid 30 through 33 removed outlier: 6.669A pdb=" N LEU C 9 " --> pdb=" O LEU C 105 " (cutoff:3.500A) removed outlier: 8.461A pdb=" N THR C 107 " --> pdb=" O LEU C 9 " (cutoff:3.500A) removed outlier: 8.367A pdb=" N VAL C 11 " --> pdb=" O THR C 107 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 54 through 55 Processing sheet with id=AB6, first strand: chain 'C' and resid 72 through 73 Processing sheet with id=AB7, first strand: chain 'C' and resid 170 through 171 Processing sheet with id=AB8, first strand: chain 'C' and resid 170 through 171 removed outlier: 6.832A pdb=" N VAL C 298 " --> pdb=" O VAL C 331 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 239 through 242 447 hydrogen bonds defined for protein. 1143 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: 3.96 Time building geometry restraints manager: 3.20 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: 2870 1.34 - 1.46: 1656 1.46 - 1.57: 4339 1.57 - 1.69: 9 1.69 - 1.81: 99 Bond restraints: 8973 Sorted by residual: bond pdb=" N ASP B 212 " pdb=" CA ASP B 212 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.19e-02 7.06e+03 4.76e+00 bond pdb=" N ASP C 212 " pdb=" CA ASP C 212 " ideal model delta sigma weight residual 1.459 1.485 -0.025 1.19e-02 7.06e+03 4.55e+00 bond pdb=" N ASP A 212 " pdb=" CA ASP A 212 " ideal model delta sigma weight residual 1.459 1.485 -0.025 1.19e-02 7.06e+03 4.50e+00 bond pdb=" C4 ADP C 402 " pdb=" C5 ADP C 402 " ideal model delta sigma weight residual 1.490 1.466 0.024 2.00e-02 2.50e+03 1.43e+00 bond pdb=" C4 ADP A 402 " pdb=" C5 ADP A 402 " ideal model delta sigma weight residual 1.490 1.466 0.024 2.00e-02 2.50e+03 1.43e+00 ... (remaining 8968 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.41: 11802 1.41 - 2.82: 247 2.82 - 4.24: 86 4.24 - 5.65: 13 5.65 - 7.06: 14 Bond angle restraints: 12162 Sorted by residual: angle pdb=" N ILE C 290 " pdb=" CA ILE C 290 " pdb=" C ILE C 290 " ideal model delta sigma weight residual 113.42 109.06 4.36 1.17e+00 7.31e-01 1.39e+01 angle pdb=" N ILE B 290 " pdb=" CA ILE B 290 " pdb=" C ILE B 290 " ideal model delta sigma weight residual 113.42 109.06 4.36 1.17e+00 7.31e-01 1.39e+01 angle pdb=" N ILE A 290 " pdb=" CA ILE A 290 " pdb=" C ILE A 290 " ideal model delta sigma weight residual 113.42 109.07 4.35 1.17e+00 7.31e-01 1.38e+01 angle pdb=" CA ILE A 290 " pdb=" C ILE A 290 " pdb=" N ARG A 291 " ideal model delta sigma weight residual 118.90 115.55 3.35 9.40e-01 1.13e+00 1.27e+01 angle pdb=" CA ILE B 290 " pdb=" C ILE B 290 " pdb=" N ARG B 291 " ideal model delta sigma weight residual 118.90 115.58 3.32 9.40e-01 1.13e+00 1.25e+01 ... (remaining 12157 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 28.62: 5010 28.62 - 57.24: 351 57.24 - 85.86: 36 85.86 - 114.48: 3 114.48 - 143.10: 6 Dihedral angle restraints: 5406 sinusoidal: 2205 harmonic: 3201 Sorted by residual: dihedral pdb=" O1B ADP C 402 " pdb=" O3A ADP C 402 " pdb=" PB ADP C 402 " pdb=" PA ADP C 402 " ideal model delta sinusoidal sigma weight residual -60.00 83.10 -143.10 1 2.00e+01 2.50e-03 4.32e+01 dihedral pdb=" O1B ADP B 402 " pdb=" O3A ADP B 402 " pdb=" PB ADP B 402 " pdb=" PA ADP B 402 " ideal model delta sinusoidal sigma weight residual -60.00 83.07 -143.08 1 2.00e+01 2.50e-03 4.32e+01 dihedral pdb=" O1B ADP A 402 " pdb=" O3A ADP A 402 " pdb=" PB ADP A 402 " pdb=" PA ADP A 402 " ideal model delta sinusoidal sigma weight residual -60.00 83.05 -143.05 1 2.00e+01 2.50e-03 4.32e+01 ... (remaining 5403 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 654 0.027 - 0.053: 378 0.053 - 0.080: 156 0.080 - 0.106: 122 0.106 - 0.133: 34 Chirality restraints: 1344 Sorted by residual: chirality pdb=" CA ILE A 358 " pdb=" N ILE A 358 " pdb=" C ILE A 358 " pdb=" CB ILE A 358 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.41e-01 chirality pdb=" CA ILE B 358 " pdb=" N ILE B 358 " pdb=" C ILE B 358 " pdb=" CB ILE B 358 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.39e-01 chirality pdb=" CA ILE C 358 " pdb=" N ILE C 358 " pdb=" C ILE C 358 " pdb=" CB ILE C 358 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.26e-01 ... (remaining 1341 not shown) Planarity restraints: 1557 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 164 " 0.021 5.00e-02 4.00e+02 3.13e-02 1.57e+00 pdb=" N PRO A 165 " -0.054 5.00e-02 4.00e+02 pdb=" CA PRO A 165 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO A 165 " 0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL B 164 " -0.020 5.00e-02 4.00e+02 3.11e-02 1.54e+00 pdb=" N PRO B 165 " 0.054 5.00e-02 4.00e+02 pdb=" CA PRO B 165 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO B 165 " -0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL C 164 " -0.020 5.00e-02 4.00e+02 3.09e-02 1.53e+00 pdb=" N PRO C 165 " 0.053 5.00e-02 4.00e+02 pdb=" CA PRO C 165 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO C 165 " -0.017 5.00e-02 4.00e+02 ... (remaining 1554 not shown) Histogram of nonbonded interaction distances: 1.91 - 2.51: 42 2.51 - 3.11: 5956 3.11 - 3.70: 13252 3.70 - 4.30: 20131 4.30 - 4.90: 32954 Nonbonded interactions: 72335 Sorted by model distance: nonbonded pdb="MG MG A 401 " pdb=" O HOH A 507 " model vdw 1.909 2.170 nonbonded pdb="MG MG B 401 " pdb=" O HOH B 507 " model vdw 1.909 2.170 nonbonded pdb="MG MG C 401 " pdb=" O HOH C 507 " model vdw 1.909 2.170 nonbonded pdb="MG MG A 401 " pdb=" O HOH A 503 " model vdw 1.921 2.170 nonbonded pdb="MG MG C 401 " pdb=" O HOH C 503 " model vdw 1.921 2.170 ... (remaining 72330 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: 0.07 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'C' selection = chain 'B' } 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: 4.420 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.290 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 26.820 Find NCS groups from input model: 0.240 Set up NCS constraints: 0.060 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: 0.010 Load rotamer database and sin/cos tables:15.490 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8949 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 : 0.003 0.029 8973 Z= 0.205 Angle : 0.606 7.058 12162 Z= 0.310 Chirality : 0.047 0.133 1344 Planarity : 0.004 0.031 1557 Dihedral : 18.288 143.104 3360 Min Nonbonded Distance : 1.909 Molprobity Statistics. All-atom Clashscore : 2.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.36 % Favored : 98.64 % Rotamer: Outliers : 1.68 % Allowed : 15.67 % Favored : 82.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.52 (0.26), residues: 1107 helix: 0.82 (0.25), residues: 459 sheet: 0.95 (0.37), residues: 186 loop : 1.55 (0.30), residues: 462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP C 80 HIS 0.003 0.001 HIS A 102 PHE 0.007 0.001 PHE C 256 TYR 0.009 0.001 TYR A 295 ARG 0.001 0.000 ARG A 257 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 201 time to evaluate : 0.984 Fit side-chains REVERT: A 177 MET cc_start: 0.9077 (OUTLIER) cc_final: 0.8825 (mtm) REVERT: B 96 ARG cc_start: 0.8115 (mtp85) cc_final: 0.7906 (mtm-85) REVERT: B 168 GLU cc_start: 0.8686 (mm-30) cc_final: 0.8460 (mm-30) REVERT: B 180 ASP cc_start: 0.8056 (OUTLIER) cc_final: 0.7709 (t0) REVERT: B 226 GLU cc_start: 0.7630 (mt-10) cc_final: 0.7429 (mt-10) REVERT: B 229 LYS cc_start: 0.7756 (mtpm) cc_final: 0.7488 (mttm) REVERT: B 287 ASP cc_start: 0.8178 (m-30) cc_final: 0.7974 (m-30) REVERT: B 293 ASP cc_start: 0.8327 (m-30) cc_final: 0.8011 (m-30) REVERT: B 312 GLU cc_start: 0.8495 (mp0) cc_final: 0.8280 (mp0) REVERT: B 329 LYS cc_start: 0.8842 (tmtm) cc_final: 0.8624 (tptp) REVERT: B 354 GLN cc_start: 0.8499 (mm-40) cc_final: 0.8287 (mm-40) REVERT: B 362 GLU cc_start: 0.8475 (mt-10) cc_final: 0.7952 (mt-10) REVERT: C 51 LYS cc_start: 0.7915 (mtmt) cc_final: 0.7681 (mtpt) REVERT: C 84 GLU cc_start: 0.8460 (tt0) cc_final: 0.8251 (tt0) REVERT: C 96 ARG cc_start: 0.7868 (mtp85) cc_final: 0.7640 (mtt-85) REVERT: C 100 GLU cc_start: 0.8090 (pm20) cc_final: 0.7888 (pm20) REVERT: C 122 GLN cc_start: 0.8699 (tt0) cc_final: 0.8487 (tt0) REVERT: C 148 ARG cc_start: 0.8199 (mmm-85) cc_final: 0.7969 (mmt90) REVERT: C 168 GLU cc_start: 0.8663 (mm-30) cc_final: 0.8392 (mt-10) REVERT: C 223 ASP cc_start: 0.8301 (t0) cc_final: 0.7973 (t0) REVERT: C 325 THR cc_start: 0.8732 (m) cc_final: 0.8382 (p) REVERT: C 355 GLN cc_start: 0.8178 (mm110) cc_final: 0.7872 (mp-120) outliers start: 16 outliers final: 4 residues processed: 208 average time/residue: 1.7541 time to fit residues: 382.7974 Evaluate side-chains 189 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 183 time to evaluate : 1.053 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain B residue 180 ASP Chi-restraints excluded: chain B residue 251 VAL Chi-restraints excluded: chain C residue 180 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 93 optimal weight: 1.9990 chunk 84 optimal weight: 2.9990 chunk 46 optimal weight: 0.7980 chunk 28 optimal weight: 2.9990 chunk 56 optimal weight: 1.9990 chunk 44 optimal weight: 0.7980 chunk 87 optimal weight: 3.9990 chunk 33 optimal weight: 4.9990 chunk 52 optimal weight: 5.9990 chunk 64 optimal weight: 0.9990 chunk 100 optimal weight: 1.9990 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3159 r_free = 0.3159 target = 0.107234 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2970 r_free = 0.2970 target = 0.093695 restraints weight = 10178.816| |-----------------------------------------------------------------------------| r_work (start): 0.2920 rms_B_bonded: 1.27 r_work: 0.2831 rms_B_bonded: 1.60 restraints_weight: 0.5000 r_work: 0.2732 rms_B_bonded: 2.70 restraints_weight: 0.2500 r_work (final): 0.2732 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8978 moved from start: 0.1107 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 8973 Z= 0.276 Angle : 0.633 7.944 12162 Z= 0.317 Chirality : 0.048 0.161 1344 Planarity : 0.005 0.045 1557 Dihedral : 11.736 148.867 1249 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 2.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Rotamer: Outliers : 3.79 % Allowed : 14.72 % Favored : 81.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.65 (0.25), residues: 1107 helix: 0.98 (0.25), residues: 462 sheet: 0.93 (0.37), residues: 186 loop : 1.60 (0.30), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.003 TRP A 341 HIS 0.005 0.001 HIS B 162 PHE 0.011 0.001 PHE B 263 TYR 0.013 0.001 TYR C 295 ARG 0.003 0.000 ARG C 291 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 187 time to evaluate : 0.975 Fit side-chains REVERT: A 96 ARG cc_start: 0.8308 (mtp85) cc_final: 0.8007 (mtm-85) REVERT: A 329 LYS cc_start: 0.8902 (OUTLIER) cc_final: 0.8348 (tttm) REVERT: B 29 ARG cc_start: 0.8935 (OUTLIER) cc_final: 0.7982 (ptp-170) REVERT: B 58 GLU cc_start: 0.8398 (tt0) cc_final: 0.8151 (tt0) REVERT: B 73 GLU cc_start: 0.8238 (OUTLIER) cc_final: 0.7307 (mp0) REVERT: B 229 LYS cc_start: 0.8027 (mtpm) cc_final: 0.7753 (mttm) REVERT: B 329 LYS cc_start: 0.8772 (OUTLIER) cc_final: 0.8572 (tptp) REVERT: B 354 GLN cc_start: 0.8712 (mm-40) cc_final: 0.8469 (mm-40) REVERT: B 362 GLU cc_start: 0.8414 (mt-10) cc_final: 0.7916 (mt-10) REVERT: C 84 GLU cc_start: 0.8552 (tt0) cc_final: 0.8330 (tt0) REVERT: C 96 ARG cc_start: 0.8136 (mtp85) cc_final: 0.7922 (mtt-85) REVERT: C 122 GLN cc_start: 0.8875 (tt0) cc_final: 0.8661 (tt0) REVERT: C 168 GLU cc_start: 0.8718 (mm-30) cc_final: 0.8514 (mt-10) REVERT: C 223 ASP cc_start: 0.8375 (t0) cc_final: 0.7966 (t0) REVERT: C 325 THR cc_start: 0.8663 (m) cc_final: 0.8381 (p) REVERT: C 355 GLN cc_start: 0.8286 (mm110) cc_final: 0.8011 (mp-120) outliers start: 36 outliers final: 13 residues processed: 204 average time/residue: 1.6757 time to fit residues: 358.0988 Evaluate side-chains 193 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 176 time to evaluate : 1.132 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 29 ARG Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 329 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 352 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 32 optimal weight: 0.0170 chunk 24 optimal weight: 0.9990 chunk 17 optimal weight: 4.9990 chunk 97 optimal weight: 0.5980 chunk 75 optimal weight: 3.9990 chunk 2 optimal weight: 0.9990 chunk 93 optimal weight: 0.6980 chunk 10 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 62 optimal weight: 0.9980 overall best weight: 0.6620 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 93 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3213 r_free = 0.3213 target = 0.111070 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.097593 restraints weight = 10426.332| |-----------------------------------------------------------------------------| r_work (start): 0.2977 rms_B_bonded: 1.30 r_work: 0.2890 rms_B_bonded: 1.63 restraints_weight: 0.5000 r_work: 0.2792 rms_B_bonded: 2.76 restraints_weight: 0.2500 r_work (final): 0.2792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8944 moved from start: 0.1406 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8973 Z= 0.168 Angle : 0.568 7.095 12162 Z= 0.278 Chirality : 0.045 0.162 1344 Planarity : 0.004 0.033 1557 Dihedral : 11.298 154.972 1240 Min Nonbonded Distance : 1.956 Molprobity Statistics. All-atom Clashscore : 2.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.36 % Favored : 98.64 % Rotamer: Outliers : 2.94 % Allowed : 15.98 % Favored : 81.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.89 (0.26), residues: 1107 helix: 1.20 (0.25), residues: 462 sheet: 0.93 (0.36), residues: 201 loop : 1.78 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP A 80 HIS 0.003 0.001 HIS B 162 PHE 0.009 0.001 PHE B 256 TYR 0.010 0.001 TYR C 295 ARG 0.005 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 191 time to evaluate : 1.035 Fit side-chains REVERT: A 73 GLU cc_start: 0.8210 (OUTLIER) cc_final: 0.7428 (mp0) REVERT: A 96 ARG cc_start: 0.8306 (mtp85) cc_final: 0.8011 (mtm-85) REVERT: A 329 LYS cc_start: 0.8914 (OUTLIER) cc_final: 0.8359 (tttm) REVERT: A 360 LYS cc_start: 0.8440 (OUTLIER) cc_final: 0.7780 (tptm) REVERT: B 58 GLU cc_start: 0.8339 (tt0) cc_final: 0.8125 (tt0) REVERT: B 73 GLU cc_start: 0.8239 (OUTLIER) cc_final: 0.7356 (mp0) REVERT: B 96 ARG cc_start: 0.8324 (mtt-85) cc_final: 0.8018 (mtm-85) REVERT: B 229 LYS cc_start: 0.8021 (mtpm) cc_final: 0.7736 (mttp) REVERT: B 293 ASP cc_start: 0.8303 (m-30) cc_final: 0.7986 (m-30) REVERT: B 335 GLU cc_start: 0.8489 (pm20) cc_final: 0.8246 (pm20) REVERT: B 354 GLN cc_start: 0.8656 (mm-40) cc_final: 0.8435 (mm-40) REVERT: B 362 GLU cc_start: 0.8408 (mt-10) cc_final: 0.7891 (mt-10) REVERT: C 84 GLU cc_start: 0.8532 (tt0) cc_final: 0.8292 (tt0) REVERT: C 96 ARG cc_start: 0.8164 (mtp85) cc_final: 0.7946 (mtt-85) REVERT: C 168 GLU cc_start: 0.8696 (mm-30) cc_final: 0.8489 (mt-10) REVERT: C 212 ASP cc_start: 0.8789 (t70) cc_final: 0.8552 (t70) REVERT: C 223 ASP cc_start: 0.8345 (t0) cc_final: 0.7913 (t0) REVERT: C 325 THR cc_start: 0.8571 (m) cc_final: 0.8326 (p) REVERT: C 355 GLN cc_start: 0.8291 (mm110) cc_final: 0.7999 (mp-120) outliers start: 28 outliers final: 14 residues processed: 203 average time/residue: 1.6495 time to fit residues: 351.1119 Evaluate side-chains 201 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 183 time to evaluate : 1.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 237 ILE Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 292 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 19 optimal weight: 1.9990 chunk 0 optimal weight: 5.9990 chunk 54 optimal weight: 4.9990 chunk 59 optimal weight: 4.9990 chunk 7 optimal weight: 2.9990 chunk 4 optimal weight: 0.4980 chunk 15 optimal weight: 8.9990 chunk 17 optimal weight: 0.9990 chunk 47 optimal weight: 0.9980 chunk 34 optimal weight: 1.9990 chunk 36 optimal weight: 0.0670 overall best weight: 0.9122 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 122 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.110195 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.096686 restraints weight = 10244.666| |-----------------------------------------------------------------------------| r_work (start): 0.2923 rms_B_bonded: 1.28 r_work: 0.2834 rms_B_bonded: 1.60 restraints_weight: 0.5000 r_work: 0.2735 rms_B_bonded: 2.70 restraints_weight: 0.2500 r_work (final): 0.2735 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8952 moved from start: 0.1484 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8973 Z= 0.208 Angle : 0.588 7.302 12162 Z= 0.288 Chirality : 0.046 0.164 1344 Planarity : 0.004 0.035 1557 Dihedral : 11.367 158.376 1239 Min Nonbonded Distance : 1.945 Molprobity Statistics. All-atom Clashscore : 3.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 3.79 % Allowed : 15.25 % Favored : 80.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.86 (0.26), residues: 1107 helix: 1.21 (0.25), residues: 462 sheet: 0.88 (0.36), residues: 201 loop : 1.75 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP C 80 HIS 0.004 0.001 HIS B 162 PHE 0.009 0.001 PHE B 256 TYR 0.009 0.001 TYR C 295 ARG 0.005 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 180 time to evaluate : 0.994 Fit side-chains REVERT: A 65 ILE cc_start: 0.9401 (OUTLIER) cc_final: 0.8813 (pp) REVERT: A 73 GLU cc_start: 0.8178 (OUTLIER) cc_final: 0.7365 (mp0) REVERT: A 96 ARG cc_start: 0.8285 (mtp85) cc_final: 0.7981 (mtm-85) REVERT: A 329 LYS cc_start: 0.8927 (OUTLIER) cc_final: 0.8371 (tttm) REVERT: A 360 LYS cc_start: 0.8418 (OUTLIER) cc_final: 0.7694 (tptm) REVERT: B 58 GLU cc_start: 0.8286 (tt0) cc_final: 0.8072 (tt0) REVERT: B 96 ARG cc_start: 0.8304 (mtt-85) cc_final: 0.7963 (mtm-85) REVERT: B 177 MET cc_start: 0.9195 (mmm) cc_final: 0.8561 (mtp) REVERT: B 229 LYS cc_start: 0.8022 (mtpm) cc_final: 0.7713 (mttt) REVERT: B 293 ASP cc_start: 0.8310 (m-30) cc_final: 0.8017 (m-30) REVERT: B 335 GLU cc_start: 0.8483 (pm20) cc_final: 0.8233 (pm20) REVERT: B 354 GLN cc_start: 0.8672 (mm-40) cc_final: 0.8429 (mm-40) REVERT: B 362 GLU cc_start: 0.8414 (mt-10) cc_final: 0.7900 (mt-10) REVERT: C 84 GLU cc_start: 0.8528 (tt0) cc_final: 0.8274 (tt0) REVERT: C 96 ARG cc_start: 0.8161 (mtp85) cc_final: 0.7954 (mtt-85) REVERT: C 168 GLU cc_start: 0.8716 (mm-30) cc_final: 0.8484 (mt-10) REVERT: C 212 ASP cc_start: 0.8777 (t70) cc_final: 0.8515 (t70) REVERT: C 223 ASP cc_start: 0.8358 (t0) cc_final: 0.7913 (t0) REVERT: C 325 THR cc_start: 0.8585 (m) cc_final: 0.8344 (p) REVERT: C 355 GLN cc_start: 0.8308 (mm110) cc_final: 0.8017 (mp-120) outliers start: 36 outliers final: 16 residues processed: 197 average time/residue: 1.6431 time to fit residues: 339.4730 Evaluate side-chains 198 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 178 time to evaluate : 1.028 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 292 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 93 optimal weight: 3.9990 chunk 85 optimal weight: 2.9990 chunk 74 optimal weight: 6.9990 chunk 45 optimal weight: 0.9980 chunk 54 optimal weight: 2.9990 chunk 56 optimal weight: 0.8980 chunk 43 optimal weight: 1.9990 chunk 107 optimal weight: 0.9990 chunk 73 optimal weight: 0.5980 chunk 13 optimal weight: 0.6980 chunk 76 optimal weight: 0.3980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 122 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.111180 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.097689 restraints weight = 10284.348| |-----------------------------------------------------------------------------| r_work (start): 0.3003 rms_B_bonded: 1.28 r_work: 0.2915 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2817 rms_B_bonded: 2.75 restraints_weight: 0.2500 r_work (final): 0.2817 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8947 moved from start: 0.1560 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8973 Z= 0.176 Angle : 0.571 7.076 12162 Z= 0.277 Chirality : 0.045 0.161 1344 Planarity : 0.004 0.033 1557 Dihedral : 11.258 161.105 1239 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 3.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.26 % Favored : 98.74 % Rotamer: Outliers : 2.94 % Allowed : 15.88 % Favored : 81.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.93 (0.26), residues: 1107 helix: 1.28 (0.25), residues: 462 sheet: 0.90 (0.36), residues: 201 loop : 1.78 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP C 80 HIS 0.003 0.001 HIS A 162 PHE 0.009 0.001 PHE B 256 TYR 0.008 0.001 TYR C 295 ARG 0.004 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 184 time to evaluate : 1.001 Fit side-chains REVERT: A 65 ILE cc_start: 0.9407 (OUTLIER) cc_final: 0.8809 (pp) REVERT: A 73 GLU cc_start: 0.8202 (OUTLIER) cc_final: 0.7387 (mp0) REVERT: A 96 ARG cc_start: 0.8308 (mtp85) cc_final: 0.8007 (mtm-85) REVERT: A 216 LYS cc_start: 0.8686 (mptp) cc_final: 0.8480 (tppt) REVERT: A 329 LYS cc_start: 0.8943 (OUTLIER) cc_final: 0.8391 (tttm) REVERT: A 360 LYS cc_start: 0.8423 (OUTLIER) cc_final: 0.7777 (tptm) REVERT: B 58 GLU cc_start: 0.8295 (tt0) cc_final: 0.8083 (tt0) REVERT: B 73 GLU cc_start: 0.8257 (OUTLIER) cc_final: 0.7439 (mp0) REVERT: B 96 ARG cc_start: 0.8341 (mtt-85) cc_final: 0.8007 (mtm-85) REVERT: B 229 LYS cc_start: 0.8027 (mtpm) cc_final: 0.7740 (mttt) REVERT: B 293 ASP cc_start: 0.8292 (m-30) cc_final: 0.7977 (m-30) REVERT: B 335 GLU cc_start: 0.8476 (pm20) cc_final: 0.8241 (pm20) REVERT: B 354 GLN cc_start: 0.8642 (mm-40) cc_final: 0.8427 (mm-40) REVERT: B 362 GLU cc_start: 0.8422 (mt-10) cc_final: 0.7924 (mt-10) REVERT: C 84 GLU cc_start: 0.8543 (tt0) cc_final: 0.8295 (tt0) REVERT: C 96 ARG cc_start: 0.8198 (mtp85) cc_final: 0.7996 (mtt-85) REVERT: C 168 GLU cc_start: 0.8717 (mm-30) cc_final: 0.8490 (mt-10) REVERT: C 212 ASP cc_start: 0.8780 (t70) cc_final: 0.8525 (t70) REVERT: C 223 ASP cc_start: 0.8350 (t0) cc_final: 0.7971 (t0) REVERT: C 325 THR cc_start: 0.8577 (m) cc_final: 0.8348 (p) REVERT: C 355 GLN cc_start: 0.8315 (mm110) cc_final: 0.7982 (mp-120) outliers start: 28 outliers final: 19 residues processed: 194 average time/residue: 1.6625 time to fit residues: 339.0794 Evaluate side-chains 206 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 182 time to evaluate : 1.099 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 166 ILE Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 237 ILE Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 292 LYS Chi-restraints excluded: chain C residue 329 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 34 optimal weight: 2.9990 chunk 91 optimal weight: 4.9990 chunk 6 optimal weight: 1.9990 chunk 109 optimal weight: 3.9990 chunk 70 optimal weight: 1.9990 chunk 53 optimal weight: 0.7980 chunk 36 optimal weight: 0.0970 chunk 2 optimal weight: 0.1980 chunk 23 optimal weight: 0.0570 chunk 85 optimal weight: 2.9990 chunk 68 optimal weight: 1.9990 overall best weight: 0.6298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3223 r_free = 0.3223 target = 0.111900 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.098405 restraints weight = 10299.475| |-----------------------------------------------------------------------------| r_work (start): 0.2976 rms_B_bonded: 1.29 r_work: 0.2888 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2790 rms_B_bonded: 2.75 restraints_weight: 0.2500 r_work (final): 0.2790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8937 moved from start: 0.1627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8973 Z= 0.165 Angle : 0.567 6.941 12162 Z= 0.274 Chirality : 0.045 0.159 1344 Planarity : 0.004 0.032 1557 Dihedral : 11.117 163.745 1239 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 3.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.36 % Favored : 98.64 % Rotamer: Outliers : 3.05 % Allowed : 16.09 % Favored : 80.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.99 (0.26), residues: 1107 helix: 1.34 (0.25), residues: 462 sheet: 0.94 (0.37), residues: 201 loop : 1.80 (0.31), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP C 80 HIS 0.003 0.001 HIS A 162 PHE 0.009 0.001 PHE B 256 TYR 0.008 0.001 TYR B 295 ARG 0.003 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 189 time to evaluate : 1.129 Fit side-chains REVERT: A 65 ILE cc_start: 0.9403 (OUTLIER) cc_final: 0.8805 (pp) REVERT: A 73 GLU cc_start: 0.8221 (OUTLIER) cc_final: 0.7393 (mp0) REVERT: A 96 ARG cc_start: 0.8299 (mtp85) cc_final: 0.8001 (mtm-85) REVERT: A 216 LYS cc_start: 0.8704 (OUTLIER) cc_final: 0.8488 (tppt) REVERT: A 329 LYS cc_start: 0.8948 (OUTLIER) cc_final: 0.8364 (tttm) REVERT: A 360 LYS cc_start: 0.8441 (OUTLIER) cc_final: 0.7778 (tptm) REVERT: B 58 GLU cc_start: 0.8294 (tt0) cc_final: 0.8079 (tt0) REVERT: B 73 GLU cc_start: 0.8258 (OUTLIER) cc_final: 0.7456 (mp0) REVERT: B 96 ARG cc_start: 0.8324 (mtt-85) cc_final: 0.8006 (mtm-85) REVERT: B 229 LYS cc_start: 0.8027 (mtpm) cc_final: 0.7759 (mttm) REVERT: B 293 ASP cc_start: 0.8255 (m-30) cc_final: 0.7936 (m-30) REVERT: B 335 GLU cc_start: 0.8470 (pm20) cc_final: 0.8239 (pm20) REVERT: B 354 GLN cc_start: 0.8635 (mm-40) cc_final: 0.8385 (mm-40) REVERT: B 362 GLU cc_start: 0.8426 (mt-10) cc_final: 0.7928 (mt-10) REVERT: C 41 ASN cc_start: 0.8161 (m110) cc_final: 0.7922 (m110) REVERT: C 84 GLU cc_start: 0.8529 (tt0) cc_final: 0.8225 (mt-10) REVERT: C 96 ARG cc_start: 0.8206 (mtp85) cc_final: 0.7987 (mtt-85) REVERT: C 168 GLU cc_start: 0.8692 (mm-30) cc_final: 0.8461 (mt-10) REVERT: C 212 ASP cc_start: 0.8759 (t70) cc_final: 0.8503 (t70) REVERT: C 223 ASP cc_start: 0.8338 (t0) cc_final: 0.7952 (t0) REVERT: C 229 LYS cc_start: 0.8252 (mtpp) cc_final: 0.7875 (mtmt) REVERT: C 325 THR cc_start: 0.8598 (m) cc_final: 0.8364 (p) REVERT: C 355 GLN cc_start: 0.8314 (mm110) cc_final: 0.7987 (mp-120) outliers start: 29 outliers final: 16 residues processed: 200 average time/residue: 1.5990 time to fit residues: 335.7311 Evaluate side-chains 206 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 184 time to evaluate : 0.949 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 216 LYS Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 237 ILE Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 26 optimal weight: 1.9990 chunk 51 optimal weight: 4.9990 chunk 81 optimal weight: 3.9990 chunk 45 optimal weight: 1.9990 chunk 52 optimal weight: 6.9990 chunk 99 optimal weight: 0.8980 chunk 20 optimal weight: 2.9990 chunk 12 optimal weight: 2.9990 chunk 47 optimal weight: 0.8980 chunk 56 optimal weight: 1.9990 chunk 25 optimal weight: 0.8980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3182 r_free = 0.3182 target = 0.108945 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.095307 restraints weight = 10299.110| |-----------------------------------------------------------------------------| r_work (start): 0.2891 rms_B_bonded: 1.28 r_work: 0.2800 rms_B_bonded: 1.61 restraints_weight: 0.5000 r_work: 0.2700 rms_B_bonded: 2.70 restraints_weight: 0.2500 r_work (final): 0.2700 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8963 moved from start: 0.1588 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 8973 Z= 0.278 Angle : 0.623 7.626 12162 Z= 0.307 Chirality : 0.048 0.165 1344 Planarity : 0.005 0.034 1557 Dihedral : 11.491 163.095 1239 Min Nonbonded Distance : 1.925 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 3.05 % Allowed : 16.30 % Favored : 80.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.82 (0.26), residues: 1107 helix: 1.15 (0.25), residues: 462 sheet: 0.89 (0.36), residues: 201 loop : 1.73 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.003 TRP A 341 HIS 0.004 0.001 HIS A 102 PHE 0.011 0.001 PHE C 256 TYR 0.008 0.001 TYR C 295 ARG 0.003 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 178 time to evaluate : 1.002 Fit side-chains REVERT: A 65 ILE cc_start: 0.9411 (OUTLIER) cc_final: 0.8806 (pp) REVERT: A 73 GLU cc_start: 0.8220 (OUTLIER) cc_final: 0.7373 (mp0) REVERT: A 96 ARG cc_start: 0.8301 (mtp85) cc_final: 0.7960 (mtm-85) REVERT: A 216 LYS cc_start: 0.8734 (OUTLIER) cc_final: 0.8493 (tppt) REVERT: A 329 LYS cc_start: 0.8944 (OUTLIER) cc_final: 0.8350 (tttm) REVERT: A 360 LYS cc_start: 0.8395 (OUTLIER) cc_final: 0.7691 (tptm) REVERT: B 58 GLU cc_start: 0.8305 (tt0) cc_final: 0.8086 (tt0) REVERT: B 73 GLU cc_start: 0.8254 (OUTLIER) cc_final: 0.7415 (mp0) REVERT: B 229 LYS cc_start: 0.8024 (mtpm) cc_final: 0.7711 (mttt) REVERT: B 335 GLU cc_start: 0.8491 (pm20) cc_final: 0.8262 (pm20) REVERT: B 354 GLN cc_start: 0.8710 (mm-40) cc_final: 0.8461 (mm-40) REVERT: B 362 GLU cc_start: 0.8424 (mt-10) cc_final: 0.7834 (mt-10) REVERT: C 84 GLU cc_start: 0.8554 (tt0) cc_final: 0.8301 (tt0) REVERT: C 96 ARG cc_start: 0.8195 (mtp85) cc_final: 0.7967 (mtt-85) REVERT: C 168 GLU cc_start: 0.8735 (mm-30) cc_final: 0.8494 (mt-10) REVERT: C 191 MET cc_start: 0.9128 (mtp) cc_final: 0.8920 (mtm) REVERT: C 212 ASP cc_start: 0.8757 (t70) cc_final: 0.8472 (t70) REVERT: C 223 ASP cc_start: 0.8383 (t0) cc_final: 0.7970 (t0) outliers start: 29 outliers final: 20 residues processed: 191 average time/residue: 1.6486 time to fit residues: 330.3383 Evaluate side-chains 198 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 172 time to evaluate : 1.009 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 216 LYS Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 65 ILE Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 166 ILE Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 328 ILE Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 329 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 36 optimal weight: 2.9990 chunk 70 optimal weight: 4.9990 chunk 73 optimal weight: 1.9990 chunk 25 optimal weight: 1.9990 chunk 51 optimal weight: 3.9990 chunk 4 optimal weight: 0.8980 chunk 56 optimal weight: 0.9990 chunk 81 optimal weight: 2.9990 chunk 67 optimal weight: 2.9990 chunk 76 optimal weight: 0.2980 chunk 5 optimal weight: 0.7980 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.110090 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.096523 restraints weight = 10411.204| |-----------------------------------------------------------------------------| r_work (start): 0.2932 rms_B_bonded: 1.29 r_work: 0.2843 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2744 rms_B_bonded: 2.74 restraints_weight: 0.2500 r_work (final): 0.2744 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8962 moved from start: 0.1600 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8973 Z= 0.221 Angle : 0.600 7.861 12162 Z= 0.294 Chirality : 0.047 0.165 1344 Planarity : 0.004 0.034 1557 Dihedral : 11.420 164.090 1239 Min Nonbonded Distance : 1.936 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 2.84 % Allowed : 16.82 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.85 (0.26), residues: 1107 helix: 1.20 (0.25), residues: 462 sheet: 0.88 (0.37), residues: 201 loop : 1.74 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP C 80 HIS 0.004 0.001 HIS A 102 PHE 0.010 0.001 PHE B 256 TYR 0.008 0.001 TYR C 295 ARG 0.007 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 176 time to evaluate : 1.042 Fit side-chains REVERT: A 65 ILE cc_start: 0.9414 (OUTLIER) cc_final: 0.8790 (pp) REVERT: A 73 GLU cc_start: 0.8199 (OUTLIER) cc_final: 0.7361 (mp0) REVERT: A 96 ARG cc_start: 0.8327 (mtp85) cc_final: 0.8006 (mtm-85) REVERT: A 216 LYS cc_start: 0.8727 (OUTLIER) cc_final: 0.8500 (tppt) REVERT: A 329 LYS cc_start: 0.8955 (OUTLIER) cc_final: 0.8374 (tttm) REVERT: A 360 LYS cc_start: 0.8443 (OUTLIER) cc_final: 0.7773 (tptm) REVERT: B 58 GLU cc_start: 0.8327 (tt0) cc_final: 0.8115 (tt0) REVERT: B 73 GLU cc_start: 0.8265 (OUTLIER) cc_final: 0.7466 (mp0) REVERT: B 229 LYS cc_start: 0.8059 (mtpm) cc_final: 0.7759 (mttt) REVERT: B 335 GLU cc_start: 0.8489 (pm20) cc_final: 0.8275 (pm20) REVERT: B 362 GLU cc_start: 0.8444 (mt-10) cc_final: 0.7863 (mt-10) REVERT: C 84 GLU cc_start: 0.8568 (tt0) cc_final: 0.8330 (tt0) REVERT: C 96 ARG cc_start: 0.8225 (mtp85) cc_final: 0.7979 (mtt-85) REVERT: C 168 GLU cc_start: 0.8731 (mm-30) cc_final: 0.8498 (mt-10) REVERT: C 212 ASP cc_start: 0.8790 (t70) cc_final: 0.8550 (t70) REVERT: C 223 ASP cc_start: 0.8385 (t0) cc_final: 0.8000 (t0) REVERT: C 229 LYS cc_start: 0.8249 (mtpp) cc_final: 0.7883 (mtmt) outliers start: 27 outliers final: 18 residues processed: 186 average time/residue: 1.6906 time to fit residues: 329.5468 Evaluate side-chains 198 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 174 time to evaluate : 0.985 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 216 LYS Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 65 ILE Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 329 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 60 optimal weight: 1.9990 chunk 19 optimal weight: 1.9990 chunk 14 optimal weight: 3.9990 chunk 24 optimal weight: 0.5980 chunk 56 optimal weight: 0.9990 chunk 73 optimal weight: 1.9990 chunk 47 optimal weight: 0.9990 chunk 71 optimal weight: 2.9990 chunk 95 optimal weight: 2.9990 chunk 107 optimal weight: 2.9990 chunk 32 optimal weight: 3.9990 overall best weight: 1.3188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3182 r_free = 0.3182 target = 0.108952 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2994 r_free = 0.2994 target = 0.095358 restraints weight = 10267.949| |-----------------------------------------------------------------------------| r_work (start): 0.2916 rms_B_bonded: 1.28 r_work: 0.2825 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2727 rms_B_bonded: 2.72 restraints_weight: 0.2500 r_work (final): 0.2727 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8975 moved from start: 0.1616 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 8973 Z= 0.274 Angle : 0.632 8.508 12162 Z= 0.311 Chirality : 0.048 0.167 1344 Planarity : 0.005 0.042 1557 Dihedral : 11.510 163.605 1239 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 3.26 % Allowed : 16.51 % Favored : 80.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.76 (0.26), residues: 1107 helix: 1.13 (0.25), residues: 462 sheet: 0.86 (0.36), residues: 201 loop : 1.67 (0.30), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.003 TRP A 341 HIS 0.004 0.001 HIS A 102 PHE 0.010 0.001 PHE C 256 TYR 0.008 0.001 TYR C 295 ARG 0.009 0.000 ARG B 96 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 174 time to evaluate : 1.044 Fit side-chains REVERT: A 65 ILE cc_start: 0.9413 (OUTLIER) cc_final: 0.8812 (pp) REVERT: A 73 GLU cc_start: 0.8238 (OUTLIER) cc_final: 0.7389 (mp0) REVERT: A 96 ARG cc_start: 0.8323 (mtp85) cc_final: 0.8003 (mtm-85) REVERT: A 216 LYS cc_start: 0.8777 (OUTLIER) cc_final: 0.8420 (mppt) REVERT: A 329 LYS cc_start: 0.8953 (OUTLIER) cc_final: 0.8374 (tttm) REVERT: A 360 LYS cc_start: 0.8440 (OUTLIER) cc_final: 0.7755 (tptm) REVERT: B 58 GLU cc_start: 0.8310 (tt0) cc_final: 0.8093 (tt0) REVERT: B 73 GLU cc_start: 0.8261 (OUTLIER) cc_final: 0.7452 (mp0) REVERT: B 229 LYS cc_start: 0.8096 (mtpm) cc_final: 0.7800 (mttt) REVERT: B 308 GLU cc_start: 0.8534 (OUTLIER) cc_final: 0.7945 (tm-30) REVERT: B 335 GLU cc_start: 0.8506 (pm20) cc_final: 0.8296 (pm20) REVERT: B 362 GLU cc_start: 0.8450 (mt-10) cc_final: 0.7883 (mt-10) REVERT: C 84 GLU cc_start: 0.8598 (tt0) cc_final: 0.8351 (tt0) REVERT: C 96 ARG cc_start: 0.8223 (mtp85) cc_final: 0.7925 (mtt-85) REVERT: C 168 GLU cc_start: 0.8756 (mm-30) cc_final: 0.8518 (mt-10) REVERT: C 212 ASP cc_start: 0.8775 (t70) cc_final: 0.8508 (t70) REVERT: C 223 ASP cc_start: 0.8407 (t0) cc_final: 0.8000 (t0) REVERT: C 229 LYS cc_start: 0.8288 (mtpp) cc_final: 0.7913 (mtmt) outliers start: 31 outliers final: 22 residues processed: 187 average time/residue: 1.6194 time to fit residues: 317.8322 Evaluate side-chains 201 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 172 time to evaluate : 1.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 216 LYS Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 65 ILE Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 101 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 166 ILE Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 308 GLU Chi-restraints excluded: chain B residue 328 ILE Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 329 LYS Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 59 optimal weight: 4.9990 chunk 53 optimal weight: 0.5980 chunk 5 optimal weight: 0.9980 chunk 81 optimal weight: 2.9990 chunk 68 optimal weight: 0.9990 chunk 29 optimal weight: 3.9990 chunk 90 optimal weight: 0.7980 chunk 102 optimal weight: 0.9990 chunk 10 optimal weight: 2.9990 chunk 98 optimal weight: 4.9990 chunk 7 optimal weight: 0.7980 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.110588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3019 r_free = 0.3019 target = 0.097079 restraints weight = 10331.309| |-----------------------------------------------------------------------------| r_work (start): 0.2964 rms_B_bonded: 1.29 r_work: 0.2875 rms_B_bonded: 1.63 restraints_weight: 0.5000 r_work: 0.2776 rms_B_bonded: 2.75 restraints_weight: 0.2500 r_work (final): 0.2776 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8956 moved from start: 0.1636 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 8973 Z= 0.199 Angle : 0.596 8.827 12162 Z= 0.291 Chirality : 0.046 0.164 1344 Planarity : 0.004 0.042 1557 Dihedral : 11.387 165.300 1239 Min Nonbonded Distance : 1.945 Molprobity Statistics. All-atom Clashscore : 3.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.26 % Favored : 98.74 % Rotamer: Outliers : 2.84 % Allowed : 17.25 % Favored : 79.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.89 (0.26), residues: 1107 helix: 1.23 (0.25), residues: 462 sheet: 0.89 (0.37), residues: 201 loop : 1.77 (0.31), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP C 80 HIS 0.004 0.001 HIS A 162 PHE 0.010 0.001 PHE B 256 TYR 0.008 0.001 TYR B 295 ARG 0.010 0.000 ARG B 96 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2214 Ramachandran restraints generated. 1107 Oldfield, 0 Emsley, 1107 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 179 time to evaluate : 1.116 Fit side-chains REVERT: A 65 ILE cc_start: 0.9414 (OUTLIER) cc_final: 0.8784 (pp) REVERT: A 73 GLU cc_start: 0.8197 (OUTLIER) cc_final: 0.7367 (mp0) REVERT: A 96 ARG cc_start: 0.8330 (mtp85) cc_final: 0.8016 (mtm-85) REVERT: A 216 LYS cc_start: 0.8749 (OUTLIER) cc_final: 0.8425 (mppt) REVERT: A 329 LYS cc_start: 0.8951 (OUTLIER) cc_final: 0.8375 (tttm) REVERT: A 360 LYS cc_start: 0.8438 (OUTLIER) cc_final: 0.7808 (tptm) REVERT: B 58 GLU cc_start: 0.8300 (tt0) cc_final: 0.8069 (tt0) REVERT: B 73 GLU cc_start: 0.8265 (OUTLIER) cc_final: 0.7467 (mp0) REVERT: B 229 LYS cc_start: 0.8065 (mtpm) cc_final: 0.7771 (mttt) REVERT: B 293 ASP cc_start: 0.8316 (m-30) cc_final: 0.8041 (m-30) REVERT: B 362 GLU cc_start: 0.8437 (mt-10) cc_final: 0.7878 (mt-10) REVERT: C 84 GLU cc_start: 0.8600 (tt0) cc_final: 0.8397 (tt0) REVERT: C 96 ARG cc_start: 0.8228 (mtp85) cc_final: 0.7988 (mtt-85) REVERT: C 168 GLU cc_start: 0.8730 (mm-30) cc_final: 0.8494 (mt-10) REVERT: C 212 ASP cc_start: 0.8795 (t70) cc_final: 0.8547 (t70) REVERT: C 223 ASP cc_start: 0.8379 (t0) cc_final: 0.7987 (t0) REVERT: C 229 LYS cc_start: 0.8267 (mtpp) cc_final: 0.7905 (mtmt) REVERT: C 355 GLN cc_start: 0.8331 (mm110) cc_final: 0.8014 (mp-120) outliers start: 27 outliers final: 19 residues processed: 189 average time/residue: 1.7047 time to fit residues: 338.3622 Evaluate side-chains 202 residues out of total 951 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 177 time to evaluate : 1.059 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 ILE Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain A residue 160 VAL Chi-restraints excluded: chain A residue 172 LEU Chi-restraints excluded: chain A residue 180 ASP Chi-restraints excluded: chain A residue 216 LYS Chi-restraints excluded: chain A residue 249 ILE Chi-restraints excluded: chain A residue 320 SER Chi-restraints excluded: chain A residue 329 LYS Chi-restraints excluded: chain A residue 352 THR Chi-restraints excluded: chain A residue 360 LYS Chi-restraints excluded: chain B residue 7 GLN Chi-restraints excluded: chain B residue 65 ILE Chi-restraints excluded: chain B residue 73 GLU Chi-restraints excluded: chain B residue 160 VAL Chi-restraints excluded: chain B residue 166 ILE Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 237 ILE Chi-restraints excluded: chain B residue 292 LYS Chi-restraints excluded: chain B residue 352 THR Chi-restraints excluded: chain B residue 369 SER Chi-restraints excluded: chain C residue 160 VAL Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 352 THR Chi-restraints excluded: chain C residue 366 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 80 optimal weight: 3.9990 chunk 98 optimal weight: 1.9990 chunk 22 optimal weight: 1.9990 chunk 18 optimal weight: 3.9990 chunk 101 optimal weight: 0.9980 chunk 35 optimal weight: 1.9990 chunk 84 optimal weight: 0.5980 chunk 4 optimal weight: 0.9990 chunk 93 optimal weight: 0.7980 chunk 81 optimal weight: 1.9990 chunk 74 optimal weight: 6.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3192 r_free = 0.3192 target = 0.109737 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3005 r_free = 0.3005 target = 0.096161 restraints weight = 10417.494| |-----------------------------------------------------------------------------| r_work (start): 0.2962 rms_B_bonded: 1.29 r_work: 0.2871 rms_B_bonded: 1.65 restraints_weight: 0.5000 r_work: 0.2774 rms_B_bonded: 2.77 restraints_weight: 0.2500 r_work (final): 0.2774 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8970 moved from start: 0.1631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 8973 Z= 0.237 Angle : 0.618 8.956 12162 Z= 0.303 Chirality : 0.047 0.164 1344 Planarity : 0.004 0.043 1557 Dihedral : 11.449 165.641 1239 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 3.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 3.15 % Allowed : 16.82 % Favored : 80.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.82 (0.26), residues: 1107 helix: 1.18 (0.25), residues: 462 sheet: 0.87 (0.36), residues: 201 loop : 1.71 (0.31), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 341 HIS 0.004 0.001 HIS A 102 PHE 0.010 0.001 PHE B 256 TYR 0.008 0.001 TYR B 295 ARG 0.010 0.000 ARG B 96 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7664.00 seconds wall clock time: 135 minutes 43.17 seconds (8143.17 seconds total)