Starting phenix.real_space_refine on Mon Jul 28 09:30:01 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.cif Found real_map, /net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.map" model { file = "/net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7uzs_26917/07_2025/7uzs_26917.cif" } resolution = 2.2 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= 0.001 sd= 0.327 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: 5 Type Number sf(0) Gaussians S 23 5.16 5 C 3282 2.51 5 N 916 2.21 5 O 1146 1.98 5 H 5183 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 10550 Number of models: 1 Model: "" Number of chains: 2 Chain: "X" Number of atoms: 10357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 658, 10357 Classifications: {'peptide': 658} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 30, 'TRANS': 627} Chain breaks: 3 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 12 Chain: "X" Number of atoms: 193 Number of conformers: 1 Conformer: "" Number of residues, atoms: 193, 193 Classifications: {'water': 193} Link IDs: {None: 192} Time building chain proxies: 5.37, per 1000 atoms: 0.51 Number of scatterers: 10550 At special positions: 0 Unit cell: (97.11, 103.335, 73.04, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 23 16.00 O 1146 8.00 N 916 7.00 C 3282 6.00 H 5183 1.00 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: 2.75 Conformation dependent library (CDL) restraints added in 721.7 milliseconds 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1234 Finding SS restraints... Secondary structure from input PDB file: 14 helices and 10 sheets defined 21.1% alpha, 37.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.92 Creating SS restraints... Processing helix chain 'X' and resid 13 through 21 Processing helix chain 'X' and resid 51 through 58 Processing helix chain 'X' and resid 151 through 159 Processing helix chain 'X' and resid 187 through 197 Processing helix chain 'X' and resid 201 through 206 removed outlier: 3.755A pdb=" N SER X 206 " --> pdb=" O GLU X 203 " (cutoff:3.500A) Processing helix chain 'X' and resid 207 through 227 Processing helix chain 'X' and resid 247 through 258 removed outlier: 4.194A pdb=" N ILE X 251 " --> pdb=" O GLY X 247 " (cutoff:3.500A) Processing helix chain 'X' and resid 264 through 268 Processing helix chain 'X' and resid 269 through 282 removed outlier: 4.063A pdb=" N ALA X 273 " --> pdb=" O TRP X 269 " (cutoff:3.500A) Processing helix chain 'X' and resid 368 through 374 Processing helix chain 'X' and resid 381 through 389 removed outlier: 3.597A pdb=" N ILE X 389 " --> pdb=" O LEU X 385 " (cutoff:3.500A) Processing helix chain 'X' and resid 431 through 436 removed outlier: 3.899A pdb=" N TYR X 435 " --> pdb=" O ILE X 431 " (cutoff:3.500A) Processing helix chain 'X' and resid 441 through 459 Processing helix chain 'X' and resid 550 through 552 No H-bonds generated for 'chain 'X' and resid 550 through 552' Processing sheet with id=AA1, first strand: chain 'X' and resid 7 through 11 removed outlier: 6.539A pdb=" N SER X 101 " --> pdb=" O ARG X 97 " (cutoff:3.500A) removed outlier: 4.567A pdb=" N ARG X 97 " --> pdb=" O SER X 101 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N THR X 103 " --> pdb=" O GLU X 95 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'X' and resid 32 through 34 removed outlier: 6.828A pdb=" N LEU X 119 " --> pdb=" O LEU X 131 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N GLN X 133 " --> pdb=" O TYR X 117 " (cutoff:3.500A) removed outlier: 6.809A pdb=" N TYR X 117 " --> pdb=" O GLN X 133 " (cutoff:3.500A) removed outlier: 4.644A pdb=" N THR X 135 " --> pdb=" O GLY X 115 " (cutoff:3.500A) removed outlier: 6.498A pdb=" N GLY X 115 " --> pdb=" O THR X 135 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'X' and resid 163 through 170 Processing sheet with id=AA4, first strand: chain 'X' and resid 362 through 367 removed outlier: 4.060A pdb=" N SER X 362 " --> pdb=" O SER X 352 " (cutoff:3.500A) removed outlier: 4.709A pdb=" N THR X 330 " --> pdb=" O LEU X 349 " (cutoff:3.500A) removed outlier: 11.835A pdb=" N THR X 328 " --> pdb=" O PRO X 351 " (cutoff:3.500A) removed outlier: 6.551A pdb=" N ILE X 323 " --> pdb=" O ALA X 295 " (cutoff:3.500A) removed outlier: 6.436A pdb=" N ALA X 295 " --> pdb=" O ILE X 323 " (cutoff:3.500A) removed outlier: 6.879A pdb=" N ILE X 325 " --> pdb=" O ALA X 293 " (cutoff:3.500A) removed outlier: 8.141A pdb=" N VAL X 288 " --> pdb=" O THR X 420 " (cutoff:3.500A) removed outlier: 4.972A pdb=" N THR X 420 " --> pdb=" O VAL X 288 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N THR X 290 " --> pdb=" O ILE X 418 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N ILE X 418 " --> pdb=" O THR X 290 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'X' and resid 303 through 309 removed outlier: 5.974A pdb=" N ILE X 304 " --> pdb=" O VAL X 394 " (cutoff:3.500A) removed outlier: 7.168A pdb=" N TRP X 396 " --> pdb=" O ILE X 304 " (cutoff:3.500A) removed outlier: 6.318A pdb=" N GLU X 306 " --> pdb=" O TRP X 396 " (cutoff:3.500A) removed outlier: 7.093A pdb=" N CYS X 398 " --> pdb=" O GLU X 306 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N TYR X 308 " --> pdb=" O CYS X 398 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'X' and resid 408 through 409 removed outlier: 6.352A pdb=" N ASP X 408 " --> pdb=" O PHE X 578 " (cutoff:3.500A) removed outlier: 8.392A pdb=" N GLN X 580 " --> pdb=" O ASP X 408 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'X' and resid 408 through 409 removed outlier: 6.352A pdb=" N ASP X 408 " --> pdb=" O PHE X 578 " (cutoff:3.500A) removed outlier: 8.392A pdb=" N GLN X 580 " --> pdb=" O ASP X 408 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N ILE X 585 " --> pdb=" O THR X 560 " (cutoff:3.500A) removed outlier: 8.189A pdb=" N THR X 560 " --> pdb=" O ILE X 585 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N LYS X 505 " --> pdb=" O LEU X 533 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N LEU X 533 " --> pdb=" O LYS X 505 " (cutoff:3.500A) removed outlier: 6.796A pdb=" N VAL X 507 " --> pdb=" O LEU X 531 " (cutoff:3.500A) removed outlier: 6.752A pdb=" N LEU X 531 " --> pdb=" O VAL X 507 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N LEU X 509 " --> pdb=" O LYS X 529 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N LYS X 529 " --> pdb=" O LEU X 509 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ILE X 511 " --> pdb=" O TRP X 527 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N TRP X 527 " --> pdb=" O ILE X 511 " (cutoff:3.500A) removed outlier: 7.718A pdb=" N VAL X 513 " --> pdb=" O LYS X 525 " (cutoff:3.500A) removed outlier: 5.429A pdb=" N LYS X 525 " --> pdb=" O VAL X 513 " (cutoff:3.500A) removed outlier: 6.254A pdb=" N ALA X 515 " --> pdb=" O ALA X 523 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'X' and resid 475 through 480 Processing sheet with id=AA9, first strand: chain 'X' and resid 590 through 593 Processing sheet with id=AB1, first strand: chain 'X' and resid 597 through 599 removed outlier: 6.437A pdb=" N ALA X 598 " --> pdb=" O VAL X 685 " (cutoff:3.500A) 209 hydrogen bonds defined for protein. 585 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: 4.37 Time building geometry restraints manager: 3.36 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 5168 1.03 - 1.23: 73 1.23 - 1.42: 2129 1.42 - 1.62: 3063 1.62 - 1.81: 31 Bond restraints: 10464 Sorted by residual: bond pdb=" N ILE X 284 " pdb=" CA ILE X 284 " ideal model delta sigma weight residual 1.460 1.491 -0.031 7.30e-03 1.88e+04 1.75e+01 bond pdb=" N ILE X 431 " pdb=" CA ILE X 431 " ideal model delta sigma weight residual 1.455 1.493 -0.038 1.04e-02 9.25e+03 1.35e+01 bond pdb=" C VAL X 288 " pdb=" O VAL X 288 " ideal model delta sigma weight residual 1.238 1.200 0.037 1.17e-02 7.31e+03 1.02e+01 bond pdb=" C PRO X 285 " pdb=" O PRO X 285 " ideal model delta sigma weight residual 1.233 1.196 0.038 1.23e-02 6.61e+03 9.34e+00 bond pdb=" C PRO X 367 " pdb=" O PRO X 367 " ideal model delta sigma weight residual 1.233 1.196 0.037 1.23e-02 6.61e+03 8.96e+00 ... (remaining 10459 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.31: 18707 2.31 - 4.62: 201 4.62 - 6.92: 11 6.92 - 9.23: 0 9.23 - 11.54: 1 Bond angle restraints: 18920 Sorted by residual: angle pdb=" N LEU X 131 " pdb=" CA LEU X 131 " pdb=" C LEU X 131 " ideal model delta sigma weight residual 112.90 107.59 5.31 1.31e+00 5.83e-01 1.64e+01 angle pdb=" CA THR X 432 " pdb=" C THR X 432 " pdb=" O THR X 432 " ideal model delta sigma weight residual 120.63 116.26 4.37 1.08e+00 8.57e-01 1.64e+01 angle pdb=" C THR X 135 " pdb=" CA THR X 135 " pdb=" CB THR X 135 " ideal model delta sigma weight residual 109.72 116.10 -6.38 1.73e+00 3.34e-01 1.36e+01 angle pdb=" CA PHE X 134 " pdb=" CB PHE X 134 " pdb=" CG PHE X 134 " ideal model delta sigma weight residual 113.80 117.38 -3.58 1.00e+00 1.00e+00 1.28e+01 angle pdb=" N ILE X 431 " pdb=" CA ILE X 431 " pdb=" C ILE X 431 " ideal model delta sigma weight residual 112.43 109.15 3.28 9.20e-01 1.18e+00 1.27e+01 ... (remaining 18915 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.89: 4359 17.89 - 35.77: 349 35.77 - 53.66: 138 53.66 - 71.54: 34 71.54 - 89.43: 21 Dihedral angle restraints: 4901 sinusoidal: 2690 harmonic: 2211 Sorted by residual: dihedral pdb=" CB GLU X 540 " pdb=" CG GLU X 540 " pdb=" CD GLU X 540 " pdb=" OE1 GLU X 540 " ideal model delta sinusoidal sigma weight residual 0.00 89.43 -89.43 1 3.00e+01 1.11e-03 1.06e+01 dihedral pdb=" CB GLU X 502 " pdb=" CG GLU X 502 " pdb=" CD GLU X 502 " pdb=" OE1 GLU X 502 " ideal model delta sinusoidal sigma weight residual 0.00 -86.66 86.66 1 3.00e+01 1.11e-03 1.00e+01 dihedral pdb=" CB GLU X 572 " pdb=" CG GLU X 572 " pdb=" CD GLU X 572 " pdb=" OE1 GLU X 572 " ideal model delta sinusoidal sigma weight residual 0.00 -86.51 86.51 1 3.00e+01 1.11e-03 1.00e+01 ... (remaining 4898 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 507 0.033 - 0.067: 197 0.067 - 0.100: 47 0.100 - 0.133: 50 0.133 - 0.167: 10 Chirality restraints: 811 Sorted by residual: chirality pdb=" CA LEU X 61 " pdb=" N LEU X 61 " pdb=" C LEU X 61 " pdb=" CB LEU X 61 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 6.96e-01 chirality pdb=" CA ARG X 369 " pdb=" N ARG X 369 " pdb=" C ARG X 369 " pdb=" CB ARG X 369 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 6.96e-01 chirality pdb=" CA VAL X 289 " pdb=" N VAL X 289 " pdb=" C VAL X 289 " pdb=" CB VAL X 289 " both_signs ideal model delta sigma weight residual False 2.44 2.60 -0.16 2.00e-01 2.50e+01 6.05e-01 ... (remaining 808 not shown) Planarity restraints: 1547 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN X 64 " 0.246 2.00e-02 2.50e+03 2.92e-01 1.28e+03 pdb=" CD GLN X 64 " -0.032 2.00e-02 2.50e+03 pdb=" OE1 GLN X 64 " -0.226 2.00e-02 2.50e+03 pdb=" NE2 GLN X 64 " -0.004 2.00e-02 2.50e+03 pdb="HE21 GLN X 64 " -0.439 2.00e-02 2.50e+03 pdb="HE22 GLN X 64 " 0.455 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN X 133 " -0.221 2.00e-02 2.50e+03 2.56e-01 9.81e+02 pdb=" CD GLN X 133 " 0.014 2.00e-02 2.50e+03 pdb=" OE1 GLN X 133 " 0.212 2.00e-02 2.50e+03 pdb=" NE2 GLN X 133 " 0.002 2.00e-02 2.50e+03 pdb="HE21 GLN X 133 " 0.383 2.00e-02 2.50e+03 pdb="HE22 GLN X 133 " -0.390 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN X 434 " 0.130 2.00e-02 2.50e+03 1.40e-01 2.92e+02 pdb=" CG ASN X 434 " -0.008 2.00e-02 2.50e+03 pdb=" OD1 ASN X 434 " -0.126 2.00e-02 2.50e+03 pdb=" ND2 ASN X 434 " -0.001 2.00e-02 2.50e+03 pdb="HD21 ASN X 434 " 0.208 2.00e-02 2.50e+03 pdb="HD22 ASN X 434 " -0.202 2.00e-02 2.50e+03 ... (remaining 1544 not shown) Histogram of nonbonded interaction distances: 1.63 - 2.22: 995 2.22 - 2.82: 22673 2.82 - 3.41: 29308 3.41 - 4.01: 41980 4.01 - 4.60: 60517 Nonbonded interactions: 155473 Sorted by model distance: nonbonded pdb=" OD1 ASP X 669 " pdb=" H ASN X 675 " model vdw 1.628 2.450 nonbonded pdb=" HE1 TRP X 179 " pdb=" OG SER X 248 " model vdw 1.679 2.450 nonbonded pdb=" O PRO X 557 " pdb=" HG1 THR X 560 " model vdw 1.700 2.450 nonbonded pdb=" HH TYR X 518 " pdb=" O HOH X 714 " model vdw 1.701 2.450 nonbonded pdb=" HG SER X 91 " pdb=" OG1 THR X 107 " model vdw 1.702 2.450 ... (remaining 155468 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.180 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: 0.230 Extract box with map and model: 0.660 Check model and map are aligned: 0.080 Set scattering table: 0.110 Process input model: 26.950 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:12.850 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.210 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8627 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 5281 Z= 0.286 Angle : 0.721 6.385 7166 Z= 0.441 Chirality : 0.047 0.167 811 Planarity : 0.005 0.106 923 Dihedral : 17.955 89.429 1947 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.08 % Favored : 98.92 % Rotamer: Outliers : 1.79 % Allowed : 16.99 % Favored : 81.22 % 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: 1.09 (0.32), residues: 650 helix: 1.50 (0.49), residues: 117 sheet: 0.52 (0.31), residues: 248 loop : 0.79 (0.37), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP X 333 HIS 0.008 0.001 HIS X 350 PHE 0.020 0.002 PHE X 134 TYR 0.014 0.002 TYR X 167 ARG 0.014 0.000 ARG X 320 Details of bonding type rmsd hydrogen bonds : bond 0.10378 ( 209) hydrogen bonds : angle 6.78601 ( 585) covalent geometry : bond 0.00427 ( 5281) covalent geometry : angle 0.72073 ( 7166) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 109 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 99 time to evaluate : 0.770 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: X 599 GLU cc_start: 0.8204 (tt0) cc_final: 0.7913 (tt0) outliers start: 10 outliers final: 4 residues processed: 108 average time/residue: 3.1417 time to fit residues: 351.3150 Evaluate side-chains 98 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 94 time to evaluate : 0.912 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 403 THR Chi-restraints excluded: chain X residue 407 THR Chi-restraints excluded: chain X residue 505 LYS Chi-restraints excluded: chain X residue 572 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 54 optimal weight: 7.9990 chunk 49 optimal weight: 6.9990 chunk 27 optimal weight: 3.9990 chunk 16 optimal weight: 5.9990 chunk 33 optimal weight: 0.9990 chunk 26 optimal weight: 2.9990 chunk 50 optimal weight: 9.9990 chunk 19 optimal weight: 7.9990 chunk 30 optimal weight: 9.9990 chunk 37 optimal weight: 3.9990 chunk 59 optimal weight: 5.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 68 GLN X 175 GLN X 225 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3347 r_free = 0.3347 target = 0.126867 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3079 r_free = 0.3079 target = 0.106666 restraints weight = 13249.157| |-----------------------------------------------------------------------------| r_work (start): 0.3073 rms_B_bonded: 1.04 r_work: 0.2994 rms_B_bonded: 1.18 restraints_weight: 0.5000 r_work: 0.2898 rms_B_bonded: 2.01 restraints_weight: 0.2500 r_work (final): 0.2898 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8652 moved from start: 0.0710 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 5281 Z= 0.189 Angle : 0.570 5.496 7166 Z= 0.303 Chirality : 0.042 0.158 811 Planarity : 0.004 0.037 923 Dihedral : 6.472 77.600 721 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 2.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.54 % Favored : 98.46 % Rotamer: Outliers : 3.58 % Allowed : 14.49 % Favored : 81.93 % 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: 1.19 (0.32), residues: 650 helix: 1.89 (0.47), residues: 118 sheet: 0.64 (0.31), residues: 245 loop : 0.63 (0.37), residues: 287 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP X 333 HIS 0.005 0.001 HIS X 350 PHE 0.016 0.002 PHE X 639 TYR 0.019 0.002 TYR X 167 ARG 0.005 0.001 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.04517 ( 209) hydrogen bonds : angle 5.82317 ( 585) covalent geometry : bond 0.00402 ( 5281) covalent geometry : angle 0.57016 ( 7166) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 116 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 96 time to evaluate : 0.876 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8383 (OUTLIER) cc_final: 0.8134 (mp) REVERT: X 611 GLN cc_start: 0.8089 (OUTLIER) cc_final: 0.7231 (tm-30) outliers start: 20 outliers final: 5 residues processed: 108 average time/residue: 3.3623 time to fit residues: 378.0216 Evaluate side-chains 101 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 94 time to evaluate : 0.845 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 403 THR Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 533 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 620 ASP Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 35 optimal weight: 6.9990 chunk 16 optimal weight: 5.9990 chunk 31 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 40 optimal weight: 0.4980 chunk 64 optimal weight: 7.9990 chunk 42 optimal weight: 4.9990 chunk 26 optimal weight: 2.9990 chunk 36 optimal weight: 0.9990 chunk 44 optimal weight: 0.0370 chunk 45 optimal weight: 0.8980 overall best weight: 1.0862 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 646 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3393 r_free = 0.3393 target = 0.130452 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3133 r_free = 0.3133 target = 0.110547 restraints weight = 13571.212| |-----------------------------------------------------------------------------| r_work (start): 0.3139 rms_B_bonded: 1.05 r_work: 0.3060 rms_B_bonded: 1.20 restraints_weight: 0.5000 r_work: 0.2965 rms_B_bonded: 2.05 restraints_weight: 0.2500 r_work (final): 0.2965 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8607 moved from start: 0.0858 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 5281 Z= 0.097 Angle : 0.482 5.087 7166 Z= 0.252 Chirality : 0.041 0.147 811 Planarity : 0.003 0.034 923 Dihedral : 4.541 29.483 713 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 2.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Rotamer: Outliers : 2.50 % Allowed : 15.03 % Favored : 82.47 % 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: 1.46 (0.33), residues: 650 helix: 2.31 (0.48), residues: 118 sheet: 0.73 (0.31), residues: 247 loop : 0.79 (0.38), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP X 90 HIS 0.002 0.001 HIS X 210 PHE 0.008 0.001 PHE X 292 TYR 0.012 0.001 TYR X 167 ARG 0.002 0.000 ARG X 663 Details of bonding type rmsd hydrogen bonds : bond 0.03378 ( 209) hydrogen bonds : angle 5.33905 ( 585) covalent geometry : bond 0.00210 ( 5281) covalent geometry : angle 0.48163 ( 7166) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 103 time to evaluate : 0.802 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8308 (OUTLIER) cc_final: 0.8070 (mp) REVERT: X 611 GLN cc_start: 0.8031 (OUTLIER) cc_final: 0.7142 (tm-30) REVERT: X 649 CYS cc_start: 0.7594 (t) cc_final: 0.7147 (m) outliers start: 14 outliers final: 4 residues processed: 113 average time/residue: 3.0762 time to fit residues: 360.2636 Evaluate side-chains 106 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 100 time to evaluate : 0.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 403 THR Chi-restraints excluded: chain X residue 407 THR Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 44 optimal weight: 0.3980 chunk 18 optimal weight: 5.9990 chunk 61 optimal weight: 5.9990 chunk 36 optimal weight: 6.9990 chunk 15 optimal weight: 2.9990 chunk 1 optimal weight: 7.9990 chunk 56 optimal weight: 7.9990 chunk 11 optimal weight: 8.9990 chunk 33 optimal weight: 7.9990 chunk 51 optimal weight: 8.9990 chunk 45 optimal weight: 0.8980 overall best weight: 3.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 68 GLN X 128 GLN X 175 GLN X 646 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.127223 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.106905 restraints weight = 13220.496| |-----------------------------------------------------------------------------| r_work (start): 0.3081 rms_B_bonded: 1.04 r_work: 0.3004 rms_B_bonded: 1.18 restraints_weight: 0.5000 r_work: 0.2907 rms_B_bonded: 2.01 restraints_weight: 0.2500 r_work (final): 0.2907 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8647 moved from start: 0.0933 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 5281 Z= 0.172 Angle : 0.543 5.598 7166 Z= 0.288 Chirality : 0.042 0.154 811 Planarity : 0.004 0.039 923 Dihedral : 4.881 27.096 713 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 2.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 2.50 % Allowed : 15.56 % Favored : 81.93 % 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: 1.19 (0.32), residues: 650 helix: 2.18 (0.48), residues: 118 sheet: 0.52 (0.31), residues: 254 loop : 0.61 (0.37), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP X 333 HIS 0.005 0.001 HIS X 350 PHE 0.015 0.002 PHE X 639 TYR 0.018 0.002 TYR X 167 ARG 0.003 0.000 ARG X 450 Details of bonding type rmsd hydrogen bonds : bond 0.04250 ( 209) hydrogen bonds : angle 5.63640 ( 585) covalent geometry : bond 0.00366 ( 5281) covalent geometry : angle 0.54335 ( 7166) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 100 time to evaluate : 0.784 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8383 (OUTLIER) cc_final: 0.8134 (mp) REVERT: X 611 GLN cc_start: 0.8116 (OUTLIER) cc_final: 0.7226 (tm-30) outliers start: 14 outliers final: 5 residues processed: 107 average time/residue: 3.2054 time to fit residues: 355.8591 Evaluate side-chains 106 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 99 time to evaluate : 0.868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 403 THR Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 620 ASP Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 63 optimal weight: 6.9990 chunk 26 optimal weight: 7.9990 chunk 16 optimal weight: 4.9990 chunk 58 optimal weight: 0.9990 chunk 30 optimal weight: 9.9990 chunk 28 optimal weight: 9.9990 chunk 48 optimal weight: 4.9990 chunk 59 optimal weight: 0.9980 chunk 23 optimal weight: 0.8980 chunk 9 optimal weight: 7.9990 chunk 44 optimal weight: 5.9990 overall best weight: 2.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 64 GLN X 68 GLN X 175 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.128755 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3107 r_free = 0.3107 target = 0.108634 restraints weight = 13334.680| |-----------------------------------------------------------------------------| r_work (start): 0.3094 rms_B_bonded: 1.04 r_work: 0.3015 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.2919 rms_B_bonded: 2.03 restraints_weight: 0.2500 r_work (final): 0.2919 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8640 moved from start: 0.0922 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 5281 Z= 0.145 Angle : 0.519 5.136 7166 Z= 0.274 Chirality : 0.041 0.153 811 Planarity : 0.004 0.039 923 Dihedral : 4.812 24.544 713 Min Nonbonded Distance : 2.359 Molprobity Statistics. All-atom Clashscore : 1.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.08 % Favored : 98.92 % Rotamer: Outliers : 2.86 % Allowed : 15.21 % Favored : 81.93 % 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: 1.21 (0.33), residues: 650 helix: 2.24 (0.48), residues: 118 sheet: 0.51 (0.31), residues: 254 loop : 0.63 (0.38), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP X 333 HIS 0.003 0.001 HIS X 350 PHE 0.013 0.002 PHE X 639 TYR 0.017 0.002 TYR X 167 ARG 0.003 0.000 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.03941 ( 209) hydrogen bonds : angle 5.53932 ( 585) covalent geometry : bond 0.00310 ( 5281) covalent geometry : angle 0.51931 ( 7166) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 119 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 103 time to evaluate : 0.886 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8373 (OUTLIER) cc_final: 0.8132 (mp) REVERT: X 611 GLN cc_start: 0.8116 (OUTLIER) cc_final: 0.7574 (tm-30) outliers start: 16 outliers final: 5 residues processed: 111 average time/residue: 3.2958 time to fit residues: 378.9938 Evaluate side-chains 108 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 101 time to evaluate : 0.782 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 310 GLU Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 620 ASP Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 9 optimal weight: 7.9990 chunk 27 optimal weight: 5.9990 chunk 0 optimal weight: 8.9990 chunk 32 optimal weight: 0.6980 chunk 47 optimal weight: 0.5980 chunk 53 optimal weight: 4.9990 chunk 30 optimal weight: 2.9990 chunk 40 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 11 optimal weight: 5.9990 chunk 17 optimal weight: 3.9990 overall best weight: 1.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 68 GLN X 175 GLN X 646 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.129662 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.109431 restraints weight = 13435.868| |-----------------------------------------------------------------------------| r_work (start): 0.3104 rms_B_bonded: 1.05 r_work: 0.3026 rms_B_bonded: 1.20 restraints_weight: 0.5000 r_work: 0.2930 rms_B_bonded: 2.03 restraints_weight: 0.2500 r_work (final): 0.2930 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8622 moved from start: 0.0965 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 5281 Z= 0.114 Angle : 0.494 5.548 7166 Z= 0.258 Chirality : 0.041 0.147 811 Planarity : 0.003 0.039 923 Dihedral : 4.537 16.041 712 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 1.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.08 % Favored : 98.92 % Rotamer: Outliers : 1.97 % Allowed : 16.28 % Favored : 81.75 % 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: 1.37 (0.33), residues: 650 helix: 2.34 (0.48), residues: 118 sheet: 0.58 (0.31), residues: 252 loop : 0.76 (0.38), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP X 333 HIS 0.002 0.001 HIS X 350 PHE 0.010 0.001 PHE X 292 TYR 0.014 0.002 TYR X 167 ARG 0.002 0.000 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.03507 ( 209) hydrogen bonds : angle 5.35250 ( 585) covalent geometry : bond 0.00247 ( 5281) covalent geometry : angle 0.49362 ( 7166) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 112 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 101 time to evaluate : 0.894 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8332 (OUTLIER) cc_final: 0.8094 (mp) REVERT: X 611 GLN cc_start: 0.8073 (OUTLIER) cc_final: 0.7519 (tm-30) REVERT: X 649 CYS cc_start: 0.7623 (OUTLIER) cc_final: 0.7184 (m) outliers start: 11 outliers final: 3 residues processed: 106 average time/residue: 3.5194 time to fit residues: 386.1756 Evaluate side-chains 104 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 98 time to evaluate : 0.758 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 407 THR Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 46 optimal weight: 10.0000 chunk 1 optimal weight: 7.9990 chunk 0 optimal weight: 8.9990 chunk 52 optimal weight: 3.9990 chunk 16 optimal weight: 6.9990 chunk 11 optimal weight: 5.9990 chunk 12 optimal weight: 3.9990 chunk 47 optimal weight: 3.9990 chunk 32 optimal weight: 0.6980 chunk 63 optimal weight: 7.9990 chunk 8 optimal weight: 3.9990 overall best weight: 3.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 175 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3357 r_free = 0.3357 target = 0.127681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3089 r_free = 0.3089 target = 0.107353 restraints weight = 13561.977| |-----------------------------------------------------------------------------| r_work (start): 0.3075 rms_B_bonded: 1.05 r_work: 0.2996 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.2899 rms_B_bonded: 2.03 restraints_weight: 0.2500 r_work (final): 0.2899 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8652 moved from start: 0.0980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 5281 Z= 0.175 Angle : 0.547 5.173 7166 Z= 0.289 Chirality : 0.042 0.154 811 Planarity : 0.004 0.039 923 Dihedral : 4.819 16.881 712 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 2.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.69 % Favored : 98.31 % Rotamer: Outliers : 2.33 % Allowed : 15.92 % Favored : 81.75 % 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: 1.20 (0.33), residues: 650 helix: 2.21 (0.48), residues: 118 sheet: 0.53 (0.31), residues: 254 loop : 0.60 (0.38), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP X 333 HIS 0.005 0.001 HIS X 350 PHE 0.013 0.002 PHE X 639 TYR 0.019 0.002 TYR X 167 ARG 0.003 0.000 ARG X 450 Details of bonding type rmsd hydrogen bonds : bond 0.04189 ( 209) hydrogen bonds : angle 5.61292 ( 585) covalent geometry : bond 0.00375 ( 5281) covalent geometry : angle 0.54685 ( 7166) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 113 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 100 time to evaluate : 0.848 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8394 (OUTLIER) cc_final: 0.8158 (mp) REVERT: X 611 GLN cc_start: 0.8141 (OUTLIER) cc_final: 0.7607 (tm-30) outliers start: 13 outliers final: 6 residues processed: 106 average time/residue: 3.5300 time to fit residues: 387.8946 Evaluate side-chains 108 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 100 time to evaluate : 0.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 310 GLU Chi-restraints excluded: chain X residue 439 GLU Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 620 ASP Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 1 optimal weight: 7.9990 chunk 17 optimal weight: 7.9990 chunk 28 optimal weight: 10.0000 chunk 51 optimal weight: 6.9990 chunk 2 optimal weight: 2.9990 chunk 16 optimal weight: 2.9990 chunk 52 optimal weight: 0.0020 chunk 14 optimal weight: 5.9990 chunk 42 optimal weight: 5.9990 chunk 22 optimal weight: 4.9990 chunk 7 optimal weight: 0.8980 overall best weight: 2.3794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 68 GLN X 175 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.128767 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3106 r_free = 0.3106 target = 0.108604 restraints weight = 13348.180| |-----------------------------------------------------------------------------| r_work (start): 0.3087 rms_B_bonded: 1.05 r_work: 0.3008 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.2911 rms_B_bonded: 2.02 restraints_weight: 0.2500 r_work (final): 0.2911 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8637 moved from start: 0.0989 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 5281 Z= 0.138 Angle : 0.515 5.078 7166 Z= 0.271 Chirality : 0.041 0.150 811 Planarity : 0.004 0.039 923 Dihedral : 4.705 16.585 712 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 1.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.23 % Favored : 98.77 % Rotamer: Outliers : 1.79 % Allowed : 16.64 % Favored : 81.57 % 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: 1.25 (0.33), residues: 650 helix: 2.28 (0.48), residues: 118 sheet: 0.54 (0.31), residues: 254 loop : 0.64 (0.38), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP X 333 HIS 0.003 0.001 HIS X 350 PHE 0.010 0.002 PHE X 292 TYR 0.016 0.002 TYR X 167 ARG 0.003 0.000 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.03815 ( 209) hydrogen bonds : angle 5.48878 ( 585) covalent geometry : bond 0.00297 ( 5281) covalent geometry : angle 0.51527 ( 7166) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 114 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 104 time to evaluate : 0.966 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8371 (OUTLIER) cc_final: 0.8135 (mp) REVERT: X 611 GLN cc_start: 0.8105 (OUTLIER) cc_final: 0.7573 (tm-30) outliers start: 10 outliers final: 5 residues processed: 107 average time/residue: 3.2647 time to fit residues: 361.4001 Evaluate side-chains 109 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 102 time to evaluate : 0.801 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 439 GLU Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 533 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 37 optimal weight: 3.9990 chunk 4 optimal weight: 1.9990 chunk 51 optimal weight: 1.9990 chunk 35 optimal weight: 6.9990 chunk 26 optimal weight: 8.9990 chunk 49 optimal weight: 4.9990 chunk 47 optimal weight: 3.9990 chunk 5 optimal weight: 4.9990 chunk 22 optimal weight: 4.9990 chunk 2 optimal weight: 3.9990 chunk 54 optimal weight: 7.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 64 GLN X 76 GLN X 128 GLN X 175 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3355 r_free = 0.3355 target = 0.127522 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3086 r_free = 0.3086 target = 0.107199 restraints weight = 13430.602| |-----------------------------------------------------------------------------| r_work (start): 0.3080 rms_B_bonded: 1.05 r_work: 0.3001 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.2904 rms_B_bonded: 2.03 restraints_weight: 0.2500 r_work (final): 0.2904 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8651 moved from start: 0.1056 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 5281 Z= 0.170 Angle : 0.549 5.995 7166 Z= 0.289 Chirality : 0.042 0.154 811 Planarity : 0.004 0.039 923 Dihedral : 4.859 17.040 712 Min Nonbonded Distance : 2.403 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.54 % Favored : 98.46 % Rotamer: Outliers : 2.33 % Allowed : 16.82 % 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: 1.15 (0.32), residues: 650 helix: 2.18 (0.48), residues: 118 sheet: 0.53 (0.31), residues: 254 loop : 0.54 (0.38), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP X 333 HIS 0.004 0.001 HIS X 350 PHE 0.012 0.002 PHE X 292 TYR 0.019 0.002 TYR X 167 ARG 0.003 0.000 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.04156 ( 209) hydrogen bonds : angle 5.62413 ( 585) covalent geometry : bond 0.00366 ( 5281) covalent geometry : angle 0.54949 ( 7166) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 116 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 103 time to evaluate : 0.863 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8401 (OUTLIER) cc_final: 0.8164 (mp) REVERT: X 611 GLN cc_start: 0.8144 (OUTLIER) cc_final: 0.7611 (tm-30) outliers start: 13 outliers final: 7 residues processed: 109 average time/residue: 3.3871 time to fit residues: 383.3329 Evaluate side-chains 110 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 101 time to evaluate : 0.774 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 310 GLU Chi-restraints excluded: chain X residue 439 GLU Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 533 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 611 GLN Chi-restraints excluded: chain X residue 620 ASP Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 8 optimal weight: 4.9990 chunk 56 optimal weight: 0.0670 chunk 44 optimal weight: 1.9990 chunk 55 optimal weight: 0.9980 chunk 48 optimal weight: 7.9990 chunk 63 optimal weight: 5.9990 chunk 21 optimal weight: 5.9990 chunk 58 optimal weight: 0.8980 chunk 17 optimal weight: 6.9990 chunk 23 optimal weight: 0.5980 chunk 43 optimal weight: 4.9990 overall best weight: 0.9120 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 64 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.130594 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.110437 restraints weight = 13422.759| |-----------------------------------------------------------------------------| r_work (start): 0.3132 rms_B_bonded: 1.05 r_work: 0.3055 rms_B_bonded: 1.20 restraints_weight: 0.5000 r_work: 0.2961 rms_B_bonded: 2.05 restraints_weight: 0.2500 r_work (final): 0.2961 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8605 moved from start: 0.1089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 5281 Z= 0.099 Angle : 0.488 5.358 7166 Z= 0.252 Chirality : 0.041 0.141 811 Planarity : 0.003 0.039 923 Dihedral : 4.415 15.654 712 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 2.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.08 % Favored : 98.92 % Rotamer: Outliers : 1.25 % Allowed : 17.71 % Favored : 81.04 % 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: 1.41 (0.33), residues: 650 helix: 2.34 (0.48), residues: 118 sheet: 0.65 (0.31), residues: 252 loop : 0.77 (0.39), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP X 90 HIS 0.002 0.001 HIS X 22 PHE 0.008 0.001 PHE X 639 TYR 0.011 0.001 TYR X 167 ARG 0.003 0.000 ARG X 155 Details of bonding type rmsd hydrogen bonds : bond 0.03198 ( 209) hydrogen bonds : angle 5.21754 ( 585) covalent geometry : bond 0.00218 ( 5281) covalent geometry : angle 0.48761 ( 7166) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1300 Ramachandran restraints generated. 650 Oldfield, 0 Emsley, 650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 230 is missing expected H atoms. Skipping. Residue SER 352 is missing expected H atoms. Skipping. Evaluate side-chains 107 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 100 time to evaluate : 1.964 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: X 442 LEU cc_start: 0.8303 (OUTLIER) cc_final: 0.8064 (mp) REVERT: X 558 GLU cc_start: 0.6675 (pp20) cc_final: 0.6409 (pp20) REVERT: X 649 CYS cc_start: 0.7594 (OUTLIER) cc_final: 0.7151 (m) outliers start: 7 outliers final: 3 residues processed: 103 average time/residue: 3.8557 time to fit residues: 412.5526 Evaluate side-chains 104 residues out of total 564 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 99 time to evaluate : 0.797 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain X residue 118 SER Chi-restraints excluded: chain X residue 439 GLU Chi-restraints excluded: chain X residue 442 LEU Chi-restraints excluded: chain X residue 534 THR Chi-restraints excluded: chain X residue 649 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 65 random chunks: chunk 39 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 chunk 15 optimal weight: 5.9990 chunk 53 optimal weight: 9.9990 chunk 19 optimal weight: 8.9990 chunk 37 optimal weight: 5.9990 chunk 55 optimal weight: 5.9990 chunk 50 optimal weight: 8.9990 chunk 29 optimal weight: 3.9990 chunk 8 optimal weight: 2.9990 chunk 13 optimal weight: 4.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: X 68 GLN X 175 GLN ** X 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 646 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3341 r_free = 0.3341 target = 0.126453 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.106075 restraints weight = 13298.471| |-----------------------------------------------------------------------------| r_work (start): 0.3061 rms_B_bonded: 1.04 r_work: 0.2981 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.2885 rms_B_bonded: 2.01 restraints_weight: 0.2500 r_work (final): 0.2885 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8661 moved from start: 0.1096 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 5281 Z= 0.214 Angle : 0.590 6.012 7166 Z= 0.313 Chirality : 0.043 0.158 811 Planarity : 0.005 0.039 923 Dihedral : 4.999 17.475 712 Min Nonbonded Distance : 2.376 Molprobity Statistics. All-atom Clashscore : 2.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 1.25 % Allowed : 18.25 % Favored : 80.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.09 (0.32), residues: 650 helix: 2.01 (0.47), residues: 118 sheet: 0.56 (0.31), residues: 254 loop : 0.47 (0.37), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP X 141 HIS 0.006 0.002 HIS X 350 PHE 0.016 0.003 PHE X 548 TYR 0.022 0.003 TYR X 167 ARG 0.004 0.000 ARG X 450 Details of bonding type rmsd hydrogen bonds : bond 0.04548 ( 209) hydrogen bonds : angle 5.75590 ( 585) covalent geometry : bond 0.00462 ( 5281) covalent geometry : angle 0.59039 ( 7166) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 12147.10 seconds wall clock time: 210 minutes 30.88 seconds (12630.88 seconds total)