Starting phenix.real_space_refine on Fri Aug 22 13:40:58 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.cif Found real_map, /net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.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 { model { file = "/net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7t3o_25666/08_2025/7t3o_25666.map" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 1.000 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 26 5.16 5 C 2241 2.51 5 N 560 2.21 5 O 583 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 11 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3410 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 3410 Number of conformers: 1 Conformer: "" Number of residues, atoms: 452, 3410 Classifications: {'peptide': 452} Incomplete info: {'truncation_to_alanine': 29} Link IDs: {'PTRANS': 19, 'TRANS': 432} Unresolved non-hydrogen bonds: 98 Unresolved non-hydrogen angles: 117 Unresolved non-hydrogen dihedrals: 81 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'ASN:plan1': 2, 'HIS:plan': 1, 'ARG:plan': 1, 'GLU:plan': 7} Unresolved non-hydrogen planarities: 44 Time building chain proxies: 0.81, per 1000 atoms: 0.24 Number of scatterers: 3410 At special positions: 0 Unit cell: (75.68, 75.68, 81.7, 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 26 16.00 O 583 8.00 N 560 7.00 C 2241 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: 0.19 Conformation dependent library (CDL) restraints added in 85.1 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 814 Finding SS restraints... Secondary structure from input PDB file: 27 helices and 0 sheets defined 74.3% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.11 Creating SS restraints... Processing helix chain 'A' and resid 68 through 90 removed outlier: 3.826A pdb=" N ILE A 72 " --> pdb=" O PRO A 68 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ILE A 73 " --> pdb=" O ARG A 69 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ALA A 74 " --> pdb=" O ARG A 70 " (cutoff:3.500A) Processing helix chain 'A' and resid 95 through 100 removed outlier: 3.873A pdb=" N ASN A 100 " --> pdb=" O VAL A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 137 removed outlier: 4.716A pdb=" N PHE A 131 " --> pdb=" O ILE A 127 " (cutoff:3.500A) removed outlier: 5.425A pdb=" N PHE A 132 " --> pdb=" O HIS A 128 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N TRP A 133 " --> pdb=" O GLY A 129 " (cutoff:3.500A) removed outlier: 4.536A pdb=" N ILE A 137 " --> pdb=" O TRP A 133 " (cutoff:3.500A) Processing helix chain 'A' and resid 139 through 149 Processing helix chain 'A' and resid 150 through 165 removed outlier: 3.707A pdb=" N ILE A 159 " --> pdb=" O PHE A 155 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 173 Processing helix chain 'A' and resid 177 through 191 Processing helix chain 'A' and resid 194 through 206 removed outlier: 4.458A pdb=" N LYS A 204 " --> pdb=" O GLY A 200 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N TRP A 205 " --> pdb=" O ILE A 201 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ALA A 206 " --> pdb=" O TRP A 202 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 209 No H-bonds generated for 'chain 'A' and resid 207 through 209' Processing helix chain 'A' and resid 210 through 230 removed outlier: 3.504A pdb=" N LEU A 214 " --> pdb=" O GLU A 210 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N THR A 216 " --> pdb=" O SER A 212 " (cutoff:3.500A) removed outlier: 4.060A pdb=" N THR A 217 " --> pdb=" O ARG A 213 " (cutoff:3.500A) removed outlier: 4.552A pdb=" N GLY A 221 " --> pdb=" O THR A 217 " (cutoff:3.500A) removed outlier: 4.706A pdb=" N SER A 222 " --> pdb=" O SER A 218 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N TYR A 223 " --> pdb=" O PHE A 219 " (cutoff:3.500A) removed outlier: 5.233A pdb=" N ALA A 226 " --> pdb=" O SER A 222 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N VAL A 227 " --> pdb=" O TYR A 223 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N ILE A 228 " --> pdb=" O ALA A 224 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 239 removed outlier: 3.548A pdb=" N GLN A 238 " --> pdb=" O GLY A 234 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 249 removed outlier: 3.594A pdb=" N TYR A 249 " --> pdb=" O VAL A 245 " (cutoff:3.500A) Processing helix chain 'A' and resid 250 through 261 removed outlier: 3.918A pdb=" N MET A 254 " --> pdb=" O GLY A 250 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 271 removed outlier: 3.644A pdb=" N HIS A 271 " --> pdb=" O PRO A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 275 through 286 Processing helix chain 'A' and resid 303 through 308 removed outlier: 3.922A pdb=" N PHE A 307 " --> pdb=" O TRP A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 312 through 332 removed outlier: 3.724A pdb=" N ILE A 316 " --> pdb=" O VAL A 312 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N VAL A 317 " --> pdb=" O TYR A 313 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ALA A 318 " --> pdb=" O ALA A 314 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N THR A 325 " --> pdb=" O CYS A 321 " (cutoff:3.500A) Processing helix chain 'A' and resid 333 through 338 Processing helix chain 'A' and resid 353 through 376 removed outlier: 3.582A pdb=" N LEU A 357 " --> pdb=" O ALA A 353 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N ILE A 361 " --> pdb=" O LEU A 357 " (cutoff:3.500A) Proline residue: A 364 - end of helix removed outlier: 3.678A pdb=" N ALA A 370 " --> pdb=" O GLY A 366 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N LYS A 376 " --> pdb=" O PHE A 372 " (cutoff:3.500A) Processing helix chain 'A' and resid 382 through 405 removed outlier: 3.633A pdb=" N MET A 388 " --> pdb=" O VAL A 384 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N GLY A 392 " --> pdb=" O MET A 388 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N PHE A 393 " --> pdb=" O ASN A 389 " (cutoff:3.500A) removed outlier: 4.422A pdb=" N GLU A 396 " --> pdb=" O GLY A 392 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N THR A 398 " --> pdb=" O GLY A 394 " (cutoff:3.500A) removed outlier: 4.428A pdb=" N LEU A 399 " --> pdb=" O MET A 395 " (cutoff:3.500A) Processing helix chain 'A' and resid 408 through 422 removed outlier: 3.648A pdb=" N ILE A 413 " --> pdb=" O ARG A 409 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N SER A 414 " --> pdb=" O GLY A 410 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N LEU A 418 " --> pdb=" O SER A 414 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N ALA A 419 " --> pdb=" O PHE A 415 " (cutoff:3.500A) Processing helix chain 'A' and resid 426 through 431 removed outlier: 3.653A pdb=" N PHE A 430 " --> pdb=" O ALA A 426 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N ASN A 431 " --> pdb=" O ILE A 427 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 426 through 431' Processing helix chain 'A' and resid 432 through 438 removed outlier: 3.875A pdb=" N ASP A 436 " --> pdb=" O VAL A 432 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N ALA A 438 " --> pdb=" O HIS A 434 " (cutoff:3.500A) Processing helix chain 'A' and resid 442 through 459 removed outlier: 3.790A pdb=" N VAL A 459 " --> pdb=" O LEU A 455 " (cutoff:3.500A) Processing helix chain 'A' and resid 459 through 468 removed outlier: 3.830A pdb=" N ILE A 463 " --> pdb=" O VAL A 459 " (cutoff:3.500A) Processing helix chain 'A' and resid 478 through 497 removed outlier: 3.824A pdb=" N ILE A 482 " --> pdb=" O TYR A 478 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N LEU A 496 " --> pdb=" O ILE A 492 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N PHE A 497 " --> pdb=" O PHE A 493 " (cutoff:3.500A) Processing helix chain 'A' and resid 503 through 507 removed outlier: 3.620A pdb=" N ASP A 507 " --> pdb=" O PRO A 504 " (cutoff:3.500A) 174 hydrogen bonds defined for protein. 516 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: 0.46 Time building geometry restraints manager: 0.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 1046 1.34 - 1.46: 759 1.46 - 1.57: 1661 1.57 - 1.69: 0 1.69 - 1.81: 41 Bond restraints: 3507 Sorted by residual: bond pdb=" CB ILE A 72 " pdb=" CG2 ILE A 72 " ideal model delta sigma weight residual 1.521 1.488 0.033 3.30e-02 9.18e+02 1.03e+00 bond pdb=" CB THR A 194 " pdb=" CG2 THR A 194 " ideal model delta sigma weight residual 1.521 1.492 0.029 3.30e-02 9.18e+02 7.70e-01 bond pdb=" CG1 ILE A 282 " pdb=" CD1 ILE A 282 " ideal model delta sigma weight residual 1.513 1.479 0.034 3.90e-02 6.57e+02 7.44e-01 bond pdb=" CA LEU A 165 " pdb=" C LEU A 165 " ideal model delta sigma weight residual 1.524 1.511 0.013 1.66e-02 3.63e+03 6.60e-01 bond pdb=" CB ASN A 450 " pdb=" CG ASN A 450 " ideal model delta sigma weight residual 1.516 1.496 0.020 2.50e-02 1.60e+03 6.09e-01 ... (remaining 3502 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.47: 4591 1.47 - 2.94: 152 2.94 - 4.41: 23 4.41 - 5.88: 10 5.88 - 7.35: 4 Bond angle restraints: 4780 Sorted by residual: angle pdb=" N GLY A 234 " pdb=" CA GLY A 234 " pdb=" C GLY A 234 " ideal model delta sigma weight residual 114.67 111.01 3.66 1.10e+00 8.26e-01 1.10e+01 angle pdb=" N MET A 98 " pdb=" CA MET A 98 " pdb=" C MET A 98 " ideal model delta sigma weight residual 113.18 110.17 3.01 1.33e+00 5.65e-01 5.12e+00 angle pdb=" C ILE A 159 " pdb=" N LEU A 160 " pdb=" CA LEU A 160 " ideal model delta sigma weight residual 120.44 117.74 2.70 1.36e+00 5.41e-01 3.94e+00 angle pdb=" N VAL A 354 " pdb=" CA VAL A 354 " pdb=" C VAL A 354 " ideal model delta sigma weight residual 108.88 112.99 -4.11 2.16e+00 2.14e-01 3.62e+00 angle pdb=" CA VAL A 354 " pdb=" C VAL A 354 " pdb=" N PRO A 355 " ideal model delta sigma weight residual 118.88 121.67 -2.79 1.54e+00 4.22e-01 3.29e+00 ... (remaining 4775 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.31: 1806 17.31 - 34.61: 157 34.61 - 51.92: 25 51.92 - 69.22: 3 69.22 - 86.53: 2 Dihedral angle restraints: 1993 sinusoidal: 708 harmonic: 1285 Sorted by residual: dihedral pdb=" CA LEU A 232 " pdb=" C LEU A 232 " pdb=" N ALA A 233 " pdb=" CA ALA A 233 " ideal model delta harmonic sigma weight residual 180.00 155.90 24.10 0 5.00e+00 4.00e-02 2.32e+01 dihedral pdb=" CB GLU A 278 " pdb=" CG GLU A 278 " pdb=" CD GLU A 278 " pdb=" OE1 GLU A 278 " ideal model delta sinusoidal sigma weight residual 0.00 -86.53 86.53 1 3.00e+01 1.11e-03 1.00e+01 dihedral pdb=" CB GLU A 283 " pdb=" CG GLU A 283 " pdb=" CD GLU A 283 " pdb=" OE1 GLU A 283 " ideal model delta sinusoidal sigma weight residual 0.00 -85.28 85.28 1 3.00e+01 1.11e-03 9.79e+00 ... (remaining 1990 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 242 0.030 - 0.060: 190 0.060 - 0.089: 80 0.089 - 0.119: 26 0.119 - 0.149: 1 Chirality restraints: 539 Sorted by residual: chirality pdb=" CB THR A 273 " pdb=" CA THR A 273 " pdb=" OG1 THR A 273 " pdb=" CG2 THR A 273 " both_signs ideal model delta sigma weight residual False 2.55 2.40 0.15 2.00e-01 2.50e+01 5.54e-01 chirality pdb=" CA PRO A 208 " pdb=" N PRO A 208 " pdb=" C PRO A 208 " pdb=" CB PRO A 208 " both_signs ideal model delta sigma weight residual False 2.72 2.60 0.12 2.00e-01 2.50e+01 3.51e-01 chirality pdb=" CA THR A 325 " pdb=" N THR A 325 " pdb=" C THR A 325 " pdb=" CB THR A 325 " both_signs ideal model delta sigma weight residual False 2.53 2.41 0.12 2.00e-01 2.50e+01 3.48e-01 ... (remaining 536 not shown) Planarity restraints: 595 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN A 503 " 0.019 5.00e-02 4.00e+02 2.86e-02 1.31e+00 pdb=" N PRO A 504 " -0.049 5.00e-02 4.00e+02 pdb=" CA PRO A 504 " 0.014 5.00e-02 4.00e+02 pdb=" CD PRO A 504 " 0.016 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP A 120 " -0.017 5.00e-02 4.00e+02 2.60e-02 1.08e+00 pdb=" N PRO A 121 " 0.045 5.00e-02 4.00e+02 pdb=" CA PRO A 121 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 121 " -0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 133 " -0.010 2.00e-02 2.50e+03 6.51e-03 1.06e+00 pdb=" CG TRP A 133 " 0.017 2.00e-02 2.50e+03 pdb=" CD1 TRP A 133 " -0.004 2.00e-02 2.50e+03 pdb=" CD2 TRP A 133 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP A 133 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A 133 " -0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP A 133 " 0.002 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 133 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 133 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP A 133 " -0.001 2.00e-02 2.50e+03 ... (remaining 592 not shown) Histogram of nonbonded interaction distances: 2.28 - 2.81: 1038 2.81 - 3.33: 3216 3.33 - 3.85: 5150 3.85 - 4.38: 5860 4.38 - 4.90: 10411 Nonbonded interactions: 25675 Sorted by model distance: nonbonded pdb=" NH1 ARG A 70 " pdb=" OE1 GLU A 278 " model vdw 2.284 3.120 nonbonded pdb=" OH TYR A 223 " pdb=" NH2 ARG A 322 " model vdw 2.288 3.120 nonbonded pdb=" NE ARG A 213 " pdb=" OD2 ASP A 371 " model vdw 2.320 3.120 nonbonded pdb=" OD1 ASN A 100 " pdb=" N ASN A 101 " model vdw 2.352 3.120 nonbonded pdb=" O THR A 468 " pdb=" OG1 THR A 468 " model vdw 2.389 3.040 ... (remaining 25670 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=0.00 max=1.00 mean=0.99 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: 4.650 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.050 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 4.180 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.000 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:1.070 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 9.990 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8340 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 : 0.006 0.038 3507 Z= 0.243 Angle : 0.685 7.348 4780 Z= 0.368 Chirality : 0.046 0.149 539 Planarity : 0.003 0.029 595 Dihedral : 13.487 86.531 1179 Min Nonbonded Distance : 2.284 Molprobity Statistics. All-atom Clashscore : 3.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.11 % Favored : 92.89 % Rotamer: Outliers : 0.29 % Allowed : 10.85 % Favored : 88.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -3.36 (0.35), residues: 450 helix: -1.66 (0.27), residues: 297 sheet: None (None), residues: 0 loop : -3.19 (0.44), residues: 153 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 374 TYR 0.017 0.001 TYR A 135 PHE 0.016 0.001 PHE A 343 TRP 0.017 0.001 TRP A 133 HIS 0.004 0.001 HIS A 407 Details of bonding type rmsd covalent geometry : bond 0.00576 ( 3507) covalent geometry : angle 0.68455 ( 4780) hydrogen bonds : bond 0.13727 ( 174) hydrogen bonds : angle 4.63183 ( 516) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 97 time to evaluate : 0.072 Fit side-chains revert: symmetry clash REVERT: A 238 GLN cc_start: 0.8249 (mm-40) cc_final: 0.7939 (mm-40) REVERT: A 277 GLU cc_start: 0.8240 (tm-30) cc_final: 0.7791 (tm-30) REVERT: A 377 GLN cc_start: 0.8561 (mt0) cc_final: 0.8307 (tm-30) outliers start: 1 outliers final: 1 residues processed: 98 average time/residue: 0.0635 time to fit residues: 7.4181 Evaluate side-chains 78 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 77 time to evaluate : 0.124 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 343 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 24 optimal weight: 0.9980 chunk 26 optimal weight: 1.9990 chunk 2 optimal weight: 0.5980 chunk 16 optimal weight: 0.5980 chunk 32 optimal weight: 1.9990 chunk 31 optimal weight: 0.7980 chunk 25 optimal weight: 0.6980 chunk 19 optimal weight: 0.9990 chunk 30 optimal weight: 0.4980 chunk 22 optimal weight: 0.9980 chunk 37 optimal weight: 0.6980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 271 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.128531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3291 r_free = 0.3291 target = 0.107447 restraints weight = 5100.205| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 2.75 r_work: 0.3159 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3159 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8319 moved from start: 0.1189 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 3507 Z= 0.140 Angle : 0.596 7.299 4780 Z= 0.299 Chirality : 0.042 0.153 539 Planarity : 0.004 0.039 595 Dihedral : 4.814 46.281 491 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.33 % Favored : 94.67 % Rotamer: Outliers : 2.93 % Allowed : 19.06 % Favored : 78.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.89 (0.39), residues: 450 helix: -0.50 (0.30), residues: 310 sheet: None (None), residues: 0 loop : -2.87 (0.47), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 70 TYR 0.012 0.001 TYR A 135 PHE 0.013 0.001 PHE A 343 TRP 0.008 0.001 TRP A 324 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00324 ( 3507) covalent geometry : angle 0.59583 ( 4780) hydrogen bonds : bond 0.04460 ( 174) hydrogen bonds : angle 3.80295 ( 516) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 97 time to evaluate : 0.123 Fit side-chains revert: symmetry clash REVERT: A 128 HIS cc_start: 0.8761 (m170) cc_final: 0.8559 (m-70) REVERT: A 238 GLN cc_start: 0.8033 (mm-40) cc_final: 0.7688 (mm-40) REVERT: A 277 GLU cc_start: 0.8377 (tm-30) cc_final: 0.8080 (tm-30) REVERT: A 369 ILE cc_start: 0.8988 (mt) cc_final: 0.8774 (mp) REVERT: A 377 GLN cc_start: 0.8723 (mt0) cc_final: 0.8354 (tm-30) REVERT: A 379 LEU cc_start: 0.8688 (OUTLIER) cc_final: 0.8190 (pp) outliers start: 10 outliers final: 7 residues processed: 101 average time/residue: 0.0639 time to fit residues: 7.9024 Evaluate side-chains 88 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 80 time to evaluate : 0.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 164 THR Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 39 optimal weight: 0.9990 chunk 17 optimal weight: 0.8980 chunk 13 optimal weight: 0.7980 chunk 5 optimal weight: 4.9990 chunk 8 optimal weight: 0.8980 chunk 42 optimal weight: 1.9990 chunk 26 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 chunk 12 optimal weight: 0.5980 chunk 37 optimal weight: 1.9990 chunk 1 optimal weight: 0.4980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 450 ASN A 470 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3552 r_free = 0.3552 target = 0.128146 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3283 r_free = 0.3283 target = 0.106645 restraints weight = 5112.459| |-----------------------------------------------------------------------------| r_work (start): 0.3278 rms_B_bonded: 2.79 r_work: 0.3156 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8316 moved from start: 0.1461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 3507 Z= 0.147 Angle : 0.583 7.246 4780 Z= 0.292 Chirality : 0.042 0.163 539 Planarity : 0.003 0.044 595 Dihedral : 4.759 49.300 491 Min Nonbonded Distance : 2.325 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.00 % Favored : 94.00 % Rotamer: Outliers : 4.11 % Allowed : 20.23 % Favored : 75.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.21 (0.41), residues: 450 helix: -0.02 (0.31), residues: 312 sheet: None (None), residues: 0 loop : -2.54 (0.49), residues: 138 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.013 0.001 TYR A 135 PHE 0.017 0.001 PHE A 320 TRP 0.007 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00345 ( 3507) covalent geometry : angle 0.58324 ( 4780) hydrogen bonds : bond 0.04486 ( 174) hydrogen bonds : angle 3.70005 ( 516) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 83 time to evaluate : 0.121 Fit side-chains revert: symmetry clash REVERT: A 128 HIS cc_start: 0.8772 (m170) cc_final: 0.8544 (m-70) REVERT: A 238 GLN cc_start: 0.8063 (mm-40) cc_final: 0.7699 (mm-40) REVERT: A 369 ILE cc_start: 0.8995 (mt) cc_final: 0.8793 (mp) REVERT: A 377 GLN cc_start: 0.8725 (mt0) cc_final: 0.8392 (tm-30) REVERT: A 379 LEU cc_start: 0.8662 (OUTLIER) cc_final: 0.8155 (pp) outliers start: 14 outliers final: 10 residues processed: 92 average time/residue: 0.0513 time to fit residues: 5.7362 Evaluate side-chains 90 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 79 time to evaluate : 0.073 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 164 THR Chi-restraints excluded: chain A residue 209 LEU Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 42 optimal weight: 0.0970 chunk 33 optimal weight: 2.9990 chunk 18 optimal weight: 0.9990 chunk 41 optimal weight: 0.5980 chunk 5 optimal weight: 4.9990 chunk 11 optimal weight: 0.7980 chunk 0 optimal weight: 2.9990 chunk 35 optimal weight: 0.9990 chunk 37 optimal weight: 1.9990 chunk 43 optimal weight: 0.7980 chunk 44 optimal weight: 0.0000 overall best weight: 0.4582 ------------------------------------------------------------------------------- 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 = 0.3586 r_free = 0.3586 target = 0.130249 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3325 r_free = 0.3325 target = 0.109435 restraints weight = 5088.261| |-----------------------------------------------------------------------------| r_work (start): 0.3310 rms_B_bonded: 2.71 r_work: 0.3187 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3187 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8311 moved from start: 0.1798 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 3507 Z= 0.118 Angle : 0.560 7.272 4780 Z= 0.281 Chirality : 0.041 0.171 539 Planarity : 0.003 0.046 595 Dihedral : 4.602 51.426 491 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 3.81 % Allowed : 23.17 % Favored : 73.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.71 (0.42), residues: 450 helix: 0.36 (0.32), residues: 312 sheet: None (None), residues: 0 loop : -2.35 (0.50), residues: 138 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 70 TYR 0.011 0.001 TYR A 135 PHE 0.011 0.001 PHE A 343 TRP 0.008 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00269 ( 3507) covalent geometry : angle 0.55984 ( 4780) hydrogen bonds : bond 0.03836 ( 174) hydrogen bonds : angle 3.56142 ( 516) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 88 time to evaluate : 0.134 Fit side-chains revert: symmetry clash REVERT: A 238 GLN cc_start: 0.8062 (mm-40) cc_final: 0.7724 (mm-40) REVERT: A 369 ILE cc_start: 0.9036 (mt) cc_final: 0.8823 (mp) REVERT: A 377 GLN cc_start: 0.8684 (mt0) cc_final: 0.8423 (tm-30) REVERT: A 379 LEU cc_start: 0.8593 (OUTLIER) cc_final: 0.8094 (pp) outliers start: 13 outliers final: 9 residues processed: 96 average time/residue: 0.0658 time to fit residues: 7.7013 Evaluate side-chains 89 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 79 time to evaluate : 0.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 7 optimal weight: 1.9990 chunk 10 optimal weight: 0.0980 chunk 23 optimal weight: 6.9990 chunk 32 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 2 optimal weight: 0.5980 chunk 35 optimal weight: 0.9980 chunk 38 optimal weight: 0.9980 chunk 11 optimal weight: 2.9990 chunk 43 optimal weight: 0.0970 overall best weight: 0.5578 ------------------------------------------------------------------------------- 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 = 0.3574 r_free = 0.3574 target = 0.129381 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3314 r_free = 0.3314 target = 0.108600 restraints weight = 5149.865| |-----------------------------------------------------------------------------| r_work (start): 0.3302 rms_B_bonded: 2.71 r_work: 0.3179 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3179 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8331 moved from start: 0.1911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 3507 Z= 0.131 Angle : 0.575 7.308 4780 Z= 0.289 Chirality : 0.043 0.200 539 Planarity : 0.004 0.047 595 Dihedral : 4.651 53.837 491 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.67 % Favored : 95.33 % Rotamer: Outliers : 3.23 % Allowed : 25.22 % Favored : 71.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.54 (0.42), residues: 450 helix: 0.47 (0.32), residues: 312 sheet: None (None), residues: 0 loop : -2.24 (0.52), residues: 138 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.013 0.001 TYR A 135 PHE 0.024 0.001 PHE A 372 TRP 0.008 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00304 ( 3507) covalent geometry : angle 0.57493 ( 4780) hydrogen bonds : bond 0.04124 ( 174) hydrogen bonds : angle 3.51501 ( 516) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 84 time to evaluate : 0.157 Fit side-chains revert: symmetry clash REVERT: A 377 GLN cc_start: 0.8621 (mt0) cc_final: 0.8408 (tm-30) REVERT: A 379 LEU cc_start: 0.8608 (OUTLIER) cc_final: 0.8089 (pp) outliers start: 11 outliers final: 9 residues processed: 91 average time/residue: 0.0559 time to fit residues: 6.1770 Evaluate side-chains 92 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 82 time to evaluate : 0.121 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 12 optimal weight: 0.5980 chunk 43 optimal weight: 1.9990 chunk 5 optimal weight: 4.9990 chunk 15 optimal weight: 0.6980 chunk 9 optimal weight: 0.8980 chunk 24 optimal weight: 0.1980 chunk 41 optimal weight: 1.9990 chunk 28 optimal weight: 0.5980 chunk 7 optimal weight: 0.6980 chunk 4 optimal weight: 0.9990 chunk 38 optimal weight: 0.2980 overall best weight: 0.4780 ------------------------------------------------------------------------------- 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 = 0.3587 r_free = 0.3587 target = 0.130561 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.109348 restraints weight = 5097.823| |-----------------------------------------------------------------------------| r_work (start): 0.3314 rms_B_bonded: 2.74 r_work: 0.3191 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3191 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8304 moved from start: 0.2036 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 3507 Z= 0.121 Angle : 0.577 9.389 4780 Z= 0.284 Chirality : 0.042 0.181 539 Planarity : 0.003 0.047 595 Dihedral : 4.651 55.732 491 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % Rotamer: Outliers : 3.81 % Allowed : 24.93 % Favored : 71.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.44 (0.43), residues: 450 helix: 0.53 (0.32), residues: 314 sheet: None (None), residues: 0 loop : -2.18 (0.52), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.012 0.001 TYR A 135 PHE 0.019 0.001 PHE A 372 TRP 0.008 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 3507) covalent geometry : angle 0.57685 ( 4780) hydrogen bonds : bond 0.03879 ( 174) hydrogen bonds : angle 3.53135 ( 516) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 83 time to evaluate : 0.093 Fit side-chains revert: symmetry clash REVERT: A 379 LEU cc_start: 0.8611 (OUTLIER) cc_final: 0.8099 (pp) outliers start: 13 outliers final: 11 residues processed: 90 average time/residue: 0.0535 time to fit residues: 5.8728 Evaluate side-chains 91 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 79 time to evaluate : 0.101 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 362 ILE Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Chi-restraints excluded: chain A residue 467 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 17 optimal weight: 0.6980 chunk 13 optimal weight: 0.9990 chunk 41 optimal weight: 1.9990 chunk 23 optimal weight: 2.9990 chunk 39 optimal weight: 0.9990 chunk 7 optimal weight: 0.9990 chunk 36 optimal weight: 0.7980 chunk 27 optimal weight: 0.6980 chunk 2 optimal weight: 0.6980 chunk 28 optimal weight: 0.2980 chunk 44 optimal weight: 0.6980 overall best weight: 0.6180 ------------------------------------------------------------------------------- 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 = 0.3613 r_free = 0.3613 target = 0.129677 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3339 r_free = 0.3339 target = 0.108568 restraints weight = 5402.135| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 2.65 r_work: 0.3222 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3222 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8434 moved from start: 0.2075 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 3507 Z= 0.142 Angle : 0.599 9.575 4780 Z= 0.303 Chirality : 0.042 0.162 539 Planarity : 0.004 0.048 595 Dihedral : 4.763 58.578 491 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Rotamer: Outliers : 3.52 % Allowed : 25.51 % Favored : 70.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.38 (0.43), residues: 450 helix: 0.54 (0.32), residues: 314 sheet: None (None), residues: 0 loop : -2.08 (0.53), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.013 0.001 TYR A 135 PHE 0.018 0.001 PHE A 372 TRP 0.009 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00335 ( 3507) covalent geometry : angle 0.59856 ( 4780) hydrogen bonds : bond 0.04181 ( 174) hydrogen bonds : angle 3.65035 ( 516) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 93 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 81 time to evaluate : 0.073 Fit side-chains revert: symmetry clash REVERT: A 379 LEU cc_start: 0.8786 (OUTLIER) cc_final: 0.8332 (pp) outliers start: 12 outliers final: 10 residues processed: 86 average time/residue: 0.0530 time to fit residues: 5.5048 Evaluate side-chains 92 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 81 time to evaluate : 0.082 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 362 ILE Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Chi-restraints excluded: chain A residue 467 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 3 optimal weight: 0.9990 chunk 5 optimal weight: 4.9990 chunk 44 optimal weight: 0.8980 chunk 0 optimal weight: 2.9990 chunk 19 optimal weight: 0.6980 chunk 9 optimal weight: 0.5980 chunk 8 optimal weight: 0.6980 chunk 23 optimal weight: 0.9990 chunk 43 optimal weight: 0.7980 chunk 39 optimal weight: 0.9980 chunk 40 optimal weight: 0.6980 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 = 0.3566 r_free = 0.3566 target = 0.129074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3297 r_free = 0.3297 target = 0.107746 restraints weight = 5183.709| |-----------------------------------------------------------------------------| r_work (start): 0.3290 rms_B_bonded: 2.75 r_work: 0.3165 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3165 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8330 moved from start: 0.2091 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 3507 Z= 0.149 Angle : 0.601 7.338 4780 Z= 0.305 Chirality : 0.043 0.154 539 Planarity : 0.004 0.048 595 Dihedral : 4.819 57.704 491 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.11 % Favored : 94.89 % Rotamer: Outliers : 3.81 % Allowed : 26.39 % Favored : 69.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.40 (0.42), residues: 450 helix: 0.50 (0.32), residues: 314 sheet: None (None), residues: 0 loop : -2.01 (0.53), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.013 0.001 TYR A 135 PHE 0.016 0.001 PHE A 372 TRP 0.009 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00355 ( 3507) covalent geometry : angle 0.60064 ( 4780) hydrogen bonds : bond 0.04440 ( 174) hydrogen bonds : angle 3.73982 ( 516) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 94 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 81 time to evaluate : 0.123 Fit side-chains REVERT: A 174 ARG cc_start: 0.8805 (ttp80) cc_final: 0.8266 (mtm180) REVERT: A 238 GLN cc_start: 0.8010 (mm110) cc_final: 0.7761 (mm-40) REVERT: A 379 LEU cc_start: 0.8648 (OUTLIER) cc_final: 0.8167 (pp) outliers start: 13 outliers final: 11 residues processed: 87 average time/residue: 0.0536 time to fit residues: 5.6973 Evaluate side-chains 93 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 81 time to evaluate : 0.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 362 ILE Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Chi-restraints excluded: chain A residue 467 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 11 optimal weight: 0.8980 chunk 32 optimal weight: 0.9990 chunk 34 optimal weight: 0.8980 chunk 22 optimal weight: 0.6980 chunk 18 optimal weight: 0.8980 chunk 36 optimal weight: 1.9990 chunk 40 optimal weight: 0.7980 chunk 21 optimal weight: 0.7980 chunk 25 optimal weight: 0.9990 chunk 43 optimal weight: 0.8980 chunk 29 optimal weight: 0.0030 overall best weight: 0.6390 ------------------------------------------------------------------------------- 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 = 0.3575 r_free = 0.3575 target = 0.129559 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3299 r_free = 0.3299 target = 0.107755 restraints weight = 5135.974| |-----------------------------------------------------------------------------| r_work (start): 0.3274 rms_B_bonded: 2.77 r_work: 0.3154 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3154 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8328 moved from start: 0.2151 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 3507 Z= 0.143 Angle : 0.601 7.409 4780 Z= 0.306 Chirality : 0.043 0.143 539 Planarity : 0.004 0.048 595 Dihedral : 4.712 53.747 491 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Rotamer: Outliers : 3.52 % Allowed : 26.98 % Favored : 69.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.34 (0.42), residues: 450 helix: 0.54 (0.32), residues: 314 sheet: None (None), residues: 0 loop : -1.97 (0.53), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 322 TYR 0.013 0.001 TYR A 135 PHE 0.015 0.001 PHE A 372 TRP 0.009 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00341 ( 3507) covalent geometry : angle 0.60083 ( 4780) hydrogen bonds : bond 0.04304 ( 174) hydrogen bonds : angle 3.75221 ( 516) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 78 time to evaluate : 0.158 Fit side-chains REVERT: A 174 ARG cc_start: 0.8792 (ttp80) cc_final: 0.8260 (mtm180) REVERT: A 379 LEU cc_start: 0.8677 (OUTLIER) cc_final: 0.8202 (pp) outliers start: 12 outliers final: 11 residues processed: 84 average time/residue: 0.0588 time to fit residues: 5.9936 Evaluate side-chains 90 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 78 time to evaluate : 0.074 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 344 GLU Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 362 ILE Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Chi-restraints excluded: chain A residue 467 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 43 optimal weight: 0.7980 chunk 23 optimal weight: 9.9990 chunk 37 optimal weight: 1.9990 chunk 9 optimal weight: 0.6980 chunk 15 optimal weight: 0.2980 chunk 22 optimal weight: 1.9990 chunk 30 optimal weight: 0.7980 chunk 42 optimal weight: 0.5980 chunk 13 optimal weight: 0.6980 chunk 8 optimal weight: 0.9980 chunk 26 optimal weight: 0.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- 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 = 0.3569 r_free = 0.3569 target = 0.129399 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3298 r_free = 0.3298 target = 0.107932 restraints weight = 5209.013| |-----------------------------------------------------------------------------| r_work (start): 0.3295 rms_B_bonded: 2.78 r_work: 0.3172 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3172 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8323 moved from start: 0.2207 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 3507 Z= 0.141 Angle : 0.600 7.649 4780 Z= 0.305 Chirality : 0.043 0.142 539 Planarity : 0.004 0.048 595 Dihedral : 4.591 48.600 491 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.11 % Favored : 94.89 % Rotamer: Outliers : 3.23 % Allowed : 27.27 % Favored : 69.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.35 (0.42), residues: 450 helix: 0.57 (0.32), residues: 314 sheet: None (None), residues: 0 loop : -2.06 (0.52), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 70 TYR 0.013 0.001 TYR A 135 PHE 0.015 0.001 PHE A 372 TRP 0.009 0.001 TRP A 260 HIS 0.004 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00337 ( 3507) covalent geometry : angle 0.60024 ( 4780) hydrogen bonds : bond 0.04274 ( 174) hydrogen bonds : angle 3.77315 ( 516) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 900 Ramachandran restraints generated. 450 Oldfield, 0 Emsley, 450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 79 time to evaluate : 0.078 Fit side-chains REVERT: A 174 ARG cc_start: 0.8808 (ttp80) cc_final: 0.8270 (mtm180) REVERT: A 379 LEU cc_start: 0.8652 (OUTLIER) cc_final: 0.8173 (pp) outliers start: 11 outliers final: 10 residues processed: 84 average time/residue: 0.0562 time to fit residues: 5.6920 Evaluate side-chains 89 residues out of total 370 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 78 time to evaluate : 0.075 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 73 ILE Chi-restraints excluded: chain A residue 87 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 352 SER Chi-restraints excluded: chain A residue 362 ILE Chi-restraints excluded: chain A residue 379 LEU Chi-restraints excluded: chain A residue 400 LEU Chi-restraints excluded: chain A residue 408 THR Chi-restraints excluded: chain A residue 467 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 45 random chunks: chunk 29 optimal weight: 1.9990 chunk 2 optimal weight: 1.9990 chunk 10 optimal weight: 0.9990 chunk 23 optimal weight: 0.0270 chunk 17 optimal weight: 0.0370 chunk 22 optimal weight: 0.0980 chunk 28 optimal weight: 0.0970 chunk 18 optimal weight: 0.0050 chunk 41 optimal weight: 1.9990 chunk 11 optimal weight: 0.7980 chunk 37 optimal weight: 1.9990 overall best weight: 0.0528 ------------------------------------------------------------------------------- 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 = 0.3664 r_free = 0.3664 target = 0.137443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.115941 restraints weight = 5143.763| |-----------------------------------------------------------------------------| r_work (start): 0.3378 rms_B_bonded: 2.79 r_work: 0.3262 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3262 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8180 moved from start: 0.2793 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 3507 Z= 0.105 Angle : 0.562 7.283 4780 Z= 0.282 Chirality : 0.040 0.138 539 Planarity : 0.004 0.048 595 Dihedral : 4.160 45.420 491 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 3.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 2.35 % Allowed : 27.86 % Favored : 69.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.13 (0.42), residues: 450 helix: 0.71 (0.32), residues: 311 sheet: None (None), residues: 0 loop : -1.88 (0.51), residues: 139 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 70 TYR 0.010 0.001 TYR A 135 PHE 0.017 0.001 PHE A 372 TRP 0.011 0.001 TRP A 260 HIS 0.005 0.001 HIS A 487 Details of bonding type rmsd covalent geometry : bond 0.00227 ( 3507) covalent geometry : angle 0.56151 ( 4780) hydrogen bonds : bond 0.02908 ( 174) hydrogen bonds : angle 3.57665 ( 516) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 805.23 seconds wall clock time: 14 minutes 31.56 seconds (871.56 seconds total)