Starting phenix.real_space_refine on Fri Aug 22 18:28:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.cif Found real_map, /net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.map" model { file = "/net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8b0k_15786/08_2025/8b0k_15786.cif" } resolution = 3.0 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= 0.052 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 3725 atoms to isotropic. 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 13 5.16 5 C 2519 2.51 5 N 635 2.21 5 O 663 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model 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: 3830 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 3830 Number of conformers: 1 Conformer: "" Number of residues, atoms: 492, 3830 Classifications: {'peptide': 492} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 33, 'TRANS': 458} Chain breaks: 1 Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PHE:plan': 1, 'ARG:plan': 1, 'ASP:plan': 1, 'ASN:plan1': 2, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 24 Time building chain proxies: 1.15, per 1000 atoms: 0.30 Number of scatterers: 3830 At special positions: 0 Unit cell: (58.646, 84.252, 87.556, 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 13 16.00 O 663 8.00 N 635 7.00 C 2519 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: 0.31 Conformation dependent library (CDL) restraints added in 129.2 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 904 Finding SS restraints... Secondary structure from input PDB file: 25 helices and 4 sheets defined 55.9% alpha, 14.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.09 Creating SS restraints... Processing helix chain 'A' and resid 9 through 24 Processing helix chain 'A' and resid 25 through 28 removed outlier: 3.890A pdb=" N PHE A 28 " --> pdb=" O THR A 25 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 25 through 28' Processing helix chain 'A' and resid 33 through 48 removed outlier: 3.970A pdb=" N ALA A 37 " --> pdb=" O VAL A 33 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ILE A 38 " --> pdb=" O TRP A 34 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N THR A 48 " --> pdb=" O LEU A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 71 removed outlier: 3.863A pdb=" N SER A 70 " --> pdb=" O GLY A 66 " (cutoff:3.500A) Processing helix chain 'A' and resid 73 through 75 No H-bonds generated for 'chain 'A' and resid 73 through 75' Processing helix chain 'A' and resid 76 through 81 removed outlier: 3.522A pdb=" N THR A 81 " --> pdb=" O VAL A 77 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 116 removed outlier: 4.011A pdb=" N TYR A 104 " --> pdb=" O TYR A 100 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N THR A 105 " --> pdb=" O LEU A 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 125 Processing helix chain 'A' and resid 126 through 142 removed outlier: 3.686A pdb=" N ALA A 130 " --> pdb=" O ILE A 126 " (cutoff:3.500A) Processing helix chain 'A' and resid 143 through 145 No H-bonds generated for 'chain 'A' and resid 143 through 145' Processing helix chain 'A' and resid 150 through 156 removed outlier: 3.826A pdb=" N ILE A 156 " --> pdb=" O TYR A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 158 through 162 removed outlier: 4.434A pdb=" N GLY A 162 " --> pdb=" O PRO A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 163 through 168 Processing helix chain 'A' and resid 168 through 189 removed outlier: 3.569A pdb=" N ILE A 172 " --> pdb=" O GLY A 168 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N LYS A 189 " --> pdb=" O LEU A 185 " (cutoff:3.500A) Processing helix chain 'A' and resid 191 through 204 removed outlier: 4.299A pdb=" N LEU A 195 " --> pdb=" O ASN A 191 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 240 No H-bonds generated for 'chain 'A' and resid 238 through 240' Processing helix chain 'A' and resid 241 through 254 Processing helix chain 'A' and resid 255 through 257 No H-bonds generated for 'chain 'A' and resid 255 through 257' Processing helix chain 'A' and resid 277 through 292 removed outlier: 3.547A pdb=" N LEU A 281 " --> pdb=" O GLN A 277 " (cutoff:3.500A) Processing helix chain 'A' and resid 388 through 391 Processing helix chain 'A' and resid 392 through 400 Processing helix chain 'A' and resid 412 through 416 removed outlier: 4.314A pdb=" N TRP A 415 " --> pdb=" O ASN A 412 " (cutoff:3.500A) Processing helix chain 'A' and resid 420 through 437 removed outlier: 3.594A pdb=" N ARG A 432 " --> pdb=" O MET A 428 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA A 433 " --> pdb=" O ALA A 429 " (cutoff:3.500A) Processing helix chain 'A' and resid 481 through 487 Processing helix chain 'A' and resid 488 through 507 Processing sheet with id=AA1, first strand: chain 'A' and resid 215 through 216 Processing sheet with id=AA2, first strand: chain 'A' and resid 270 through 273 removed outlier: 4.244A pdb=" N VAL A 300 " --> pdb=" O ILE A 270 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N ASP A 272 " --> pdb=" O VAL A 300 " (cutoff:3.500A) removed outlier: 7.309A pdb=" N ALA A 302 " --> pdb=" O ASP A 272 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 270 through 273 removed outlier: 4.244A pdb=" N VAL A 300 " --> pdb=" O ILE A 270 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N ASP A 272 " --> pdb=" O VAL A 300 " (cutoff:3.500A) removed outlier: 7.309A pdb=" N ALA A 302 " --> pdb=" O ASP A 272 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 375 through 377 removed outlier: 6.666A pdb=" N GLU A 381 " --> pdb=" O TYR A 406 " (cutoff:3.500A) removed outlier: 7.197A pdb=" N LEU A 408 " --> pdb=" O GLU A 381 " (cutoff:3.500A) removed outlier: 5.930A pdb=" N THR A 383 " --> pdb=" O LEU A 408 " (cutoff:3.500A) removed outlier: 7.854A pdb=" N ILE A 410 " --> pdb=" O THR A 383 " (cutoff:3.500A) removed outlier: 6.702A pdb=" N ALA A 385 " --> pdb=" O ILE A 410 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N LEU A 407 " --> pdb=" O LEU A 441 " (cutoff:3.500A) removed outlier: 7.675A pdb=" N SER A 443 " --> pdb=" O LEU A 407 " (cutoff:3.500A) removed outlier: 6.519A pdb=" N THR A 409 " --> pdb=" O SER A 443 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N VAL A 451 " --> pdb=" O GLN A 459 " (cutoff:3.500A) 205 hydrogen bonds defined for protein. 564 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: 0.49 Time building geometry restraints manager: 0.36 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1191 1.34 - 1.46: 820 1.46 - 1.57: 1904 1.57 - 1.69: 0 1.69 - 1.81: 23 Bond restraints: 3938 Sorted by residual: bond pdb=" C TRP A 489 " pdb=" N PRO A 490 " ideal model delta sigma weight residual 1.335 1.344 -0.009 1.36e-02 5.41e+03 4.29e-01 bond pdb=" N LEU A 208 " pdb=" CA LEU A 208 " ideal model delta sigma weight residual 1.462 1.454 0.008 1.31e-02 5.83e+03 4.17e-01 bond pdb=" CA TRP A 34 " pdb=" C TRP A 34 " ideal model delta sigma weight residual 1.524 1.532 -0.008 1.26e-02 6.30e+03 3.75e-01 bond pdb=" C GLN A 278 " pdb=" N PRO A 279 " ideal model delta sigma weight residual 1.335 1.344 -0.008 1.36e-02 5.41e+03 3.69e-01 bond pdb=" C TRP A 34 " pdb=" N PRO A 35 " ideal model delta sigma weight residual 1.335 1.342 -0.007 1.19e-02 7.06e+03 3.57e-01 ... (remaining 3933 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.29: 5263 1.29 - 2.57: 78 2.57 - 3.86: 27 3.86 - 5.14: 12 5.14 - 6.43: 4 Bond angle restraints: 5384 Sorted by residual: angle pdb=" C LEU A 143 " pdb=" N THR A 144 " pdb=" CA THR A 144 " ideal model delta sigma weight residual 121.54 126.60 -5.06 1.91e+00 2.74e-01 7.03e+00 angle pdb=" N GLY A 69 " pdb=" CA GLY A 69 " pdb=" C GLY A 69 " ideal model delta sigma weight residual 115.66 111.53 4.13 1.56e+00 4.11e-01 7.02e+00 angle pdb=" N TRP A 489 " pdb=" CA TRP A 489 " pdb=" C TRP A 489 " ideal model delta sigma weight residual 109.81 114.63 -4.82 2.21e+00 2.05e-01 4.77e+00 angle pdb=" CA TRP A 489 " pdb=" C TRP A 489 " pdb=" N PRO A 490 " ideal model delta sigma weight residual 118.44 121.72 -3.28 1.59e+00 3.96e-01 4.25e+00 angle pdb=" N TRP A 34 " pdb=" CA TRP A 34 " pdb=" C TRP A 34 " ideal model delta sigma weight residual 109.81 113.83 -4.02 2.21e+00 2.05e-01 3.30e+00 ... (remaining 5379 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.82: 2150 13.82 - 27.64: 109 27.64 - 41.46: 26 41.46 - 55.27: 8 55.27 - 69.09: 1 Dihedral angle restraints: 2294 sinusoidal: 883 harmonic: 1411 Sorted by residual: dihedral pdb=" CA PHE A 28 " pdb=" C PHE A 28 " pdb=" N SER A 29 " pdb=" CA SER A 29 " ideal model delta harmonic sigma weight residual -180.00 -163.22 -16.78 0 5.00e+00 4.00e-02 1.13e+01 dihedral pdb=" CA THR A 315 " pdb=" C THR A 315 " pdb=" N ILE A 316 " pdb=" CA ILE A 316 " ideal model delta harmonic sigma weight residual 180.00 165.06 14.94 0 5.00e+00 4.00e-02 8.93e+00 dihedral pdb=" N ARG A 11 " pdb=" CA ARG A 11 " pdb=" CB ARG A 11 " pdb=" CG ARG A 11 " ideal model delta sinusoidal sigma weight residual -180.00 -132.26 -47.74 3 1.50e+01 4.44e-03 8.54e+00 ... (remaining 2291 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 353 0.028 - 0.056: 171 0.056 - 0.083: 38 0.083 - 0.111: 42 0.111 - 0.139: 9 Chirality restraints: 613 Sorted by residual: chirality pdb=" CA ILE A 316 " pdb=" N ILE A 316 " pdb=" C ILE A 316 " pdb=" CB ILE A 316 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.81e-01 chirality pdb=" CA TRP A 489 " pdb=" N TRP A 489 " pdb=" C TRP A 489 " pdb=" CB TRP A 489 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.16e-01 chirality pdb=" CA ILE A 263 " pdb=" N ILE A 263 " pdb=" C ILE A 263 " pdb=" CB ILE A 263 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.10e-01 ... (remaining 610 not shown) Planarity restraints: 676 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 421 " -0.045 5.00e-02 4.00e+02 6.77e-02 7.34e+00 pdb=" N PRO A 422 " 0.117 5.00e-02 4.00e+02 pdb=" CA PRO A 422 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO A 422 " -0.038 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU A 204 " -0.023 5.00e-02 4.00e+02 3.41e-02 1.86e+00 pdb=" N PRO A 205 " 0.059 5.00e-02 4.00e+02 pdb=" CA PRO A 205 " -0.017 5.00e-02 4.00e+02 pdb=" CD PRO A 205 " -0.019 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TRP A 34 " 0.020 5.00e-02 4.00e+02 2.96e-02 1.40e+00 pdb=" N PRO A 35 " -0.051 5.00e-02 4.00e+02 pdb=" CA PRO A 35 " 0.015 5.00e-02 4.00e+02 pdb=" CD PRO A 35 " 0.017 5.00e-02 4.00e+02 ... (remaining 673 not shown) Histogram of nonbonded interaction distances: 2.28 - 2.80: 981 2.80 - 3.33: 3746 3.33 - 3.85: 6569 3.85 - 4.38: 7901 4.38 - 4.90: 13618 Nonbonded interactions: 32815 Sorted by model distance: nonbonded pdb=" OH TYR A 333 " pdb=" OE1 GLU A 389 " model vdw 2.276 3.040 nonbonded pdb=" O ASN A 334 " pdb=" NE2 GLN A 372 " model vdw 2.334 3.120 nonbonded pdb=" O PHE A 151 " pdb=" OG SER A 154 " model vdw 2.336 3.040 nonbonded pdb=" NE2 GLN A 228 " pdb=" O THR A 466 " model vdw 2.354 3.120 nonbonded pdb=" ND2 ASN A 336 " pdb=" O GLY A 368 " model vdw 2.366 3.120 ... (remaining 32810 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: 0.830 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.000 Extract box with map and model: 0.070 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 5.100 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.010 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:9.170 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.240 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7990 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 : 0.002 0.028 3938 Z= 0.109 Angle : 0.518 6.431 5384 Z= 0.256 Chirality : 0.042 0.139 613 Planarity : 0.005 0.068 676 Dihedral : 9.633 69.092 1390 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.07 % Favored : 96.93 % Rotamer: Outliers : 0.50 % Allowed : 5.28 % Favored : 94.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.56 (0.40), residues: 488 helix: 1.17 (0.34), residues: 245 sheet: -0.17 (0.60), residues: 68 loop : -0.42 (0.51), residues: 175 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 401 TYR 0.007 0.001 TYR A 313 PHE 0.008 0.001 PHE A 426 TRP 0.006 0.001 TRP A 34 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00241 ( 3938) covalent geometry : angle 0.51764 ( 5384) hydrogen bonds : bond 0.15293 ( 204) hydrogen bonds : angle 6.48756 ( 564) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 69 time to evaluate : 0.107 Fit side-chains REVERT: A 113 SER cc_start: 0.8170 (m) cc_final: 0.7934 (m) REVERT: A 380 ILE cc_start: 0.7992 (mp) cc_final: 0.7682 (mt) REVERT: A 488 ASN cc_start: 0.7928 (t0) cc_final: 0.7563 (t0) outliers start: 2 outliers final: 1 residues processed: 69 average time/residue: 0.3901 time to fit residues: 28.1255 Evaluate side-chains 53 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 52 time to evaluate : 0.131 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 144 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 24 optimal weight: 3.9990 chunk 48 optimal weight: 3.9990 chunk 26 optimal weight: 2.9990 chunk 2 optimal weight: 3.9990 chunk 16 optimal weight: 0.6980 chunk 32 optimal weight: 7.9990 chunk 31 optimal weight: 4.9990 chunk 25 optimal weight: 2.9990 chunk 19 optimal weight: 1.9990 chunk 30 optimal weight: 0.9990 chunk 22 optimal weight: 0.8980 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 ASN A 223 GLN A 233 GLN A 244 ASN A 314 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3564 r_free = 0.3564 target = 0.141308 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.130859 restraints weight = 4715.990| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 1.27 r_work: 0.3252 rms_B_bonded: 1.69 restraints_weight: 0.5000 r_work: 0.3155 rms_B_bonded: 3.06 restraints_weight: 0.2500 r_work (final): 0.3155 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.1129 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 3938 Z= 0.192 Angle : 0.618 7.047 5384 Z= 0.312 Chirality : 0.045 0.150 613 Planarity : 0.005 0.065 676 Dihedral : 4.365 24.562 532 Min Nonbonded Distance : 2.567 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.69 % Favored : 96.31 % Rotamer: Outliers : 2.76 % Allowed : 8.29 % Favored : 88.94 % 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: 0.48 (0.40), residues: 488 helix: 1.04 (0.33), residues: 255 sheet: -0.26 (0.56), residues: 68 loop : -0.41 (0.55), residues: 165 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 9 TYR 0.009 0.001 TYR A 388 PHE 0.017 0.002 PHE A 174 TRP 0.007 0.001 TRP A 34 HIS 0.000 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00445 ( 3938) covalent geometry : angle 0.61831 ( 5384) hydrogen bonds : bond 0.03949 ( 204) hydrogen bonds : angle 4.98159 ( 564) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 52 time to evaluate : 0.185 Fit side-chains REVERT: A 113 SER cc_start: 0.8587 (m) cc_final: 0.8347 (m) REVERT: A 219 GLU cc_start: 0.8212 (mm-30) cc_final: 0.7919 (mp0) REVERT: A 380 ILE cc_start: 0.8171 (mp) cc_final: 0.7923 (mt) outliers start: 11 outliers final: 4 residues processed: 59 average time/residue: 0.3038 time to fit residues: 19.0288 Evaluate side-chains 52 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 48 time to evaluate : 0.158 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 319 LEU Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 31 optimal weight: 0.8980 chunk 17 optimal weight: 0.6980 chunk 11 optimal weight: 0.8980 chunk 44 optimal weight: 2.9990 chunk 0 optimal weight: 8.9990 chunk 13 optimal weight: 0.9990 chunk 21 optimal weight: 1.9990 chunk 16 optimal weight: 0.6980 chunk 45 optimal weight: 0.8980 chunk 6 optimal weight: 3.9990 chunk 42 optimal weight: 0.8980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 223 GLN A 233 GLN A 244 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.138400 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3393 r_free = 0.3393 target = 0.127336 restraints weight = 4616.901| |-----------------------------------------------------------------------------| r_work (start): 0.3455 rms_B_bonded: 1.35 r_work: 0.3380 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.3278 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.3278 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8268 moved from start: 0.1258 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3938 Z= 0.126 Angle : 0.568 9.497 5384 Z= 0.280 Chirality : 0.043 0.133 613 Planarity : 0.005 0.062 676 Dihedral : 4.089 22.251 531 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 6.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 3.77 % Allowed : 9.30 % Favored : 86.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.51 (0.40), residues: 488 helix: 1.13 (0.34), residues: 255 sheet: -0.45 (0.55), residues: 68 loop : -0.41 (0.55), residues: 165 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 332 TYR 0.007 0.001 TYR A 313 PHE 0.015 0.001 PHE A 174 TRP 0.008 0.001 TRP A 34 HIS 0.000 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00292 ( 3938) covalent geometry : angle 0.56781 ( 5384) hydrogen bonds : bond 0.03275 ( 204) hydrogen bonds : angle 4.67754 ( 564) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 46 time to evaluate : 0.088 Fit side-chains REVERT: A 113 SER cc_start: 0.8534 (m) cc_final: 0.8313 (m) REVERT: A 219 GLU cc_start: 0.8200 (mm-30) cc_final: 0.7955 (mp0) REVERT: A 380 ILE cc_start: 0.8161 (OUTLIER) cc_final: 0.7914 (mt) outliers start: 15 outliers final: 6 residues processed: 54 average time/residue: 0.2685 time to fit residues: 15.3551 Evaluate side-chains 52 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 45 time to evaluate : 0.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 319 LEU Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 30 optimal weight: 0.0060 chunk 12 optimal weight: 1.9990 chunk 10 optimal weight: 0.8980 chunk 3 optimal weight: 0.0870 chunk 2 optimal weight: 0.6980 chunk 31 optimal weight: 0.8980 chunk 0 optimal weight: 8.9990 chunk 6 optimal weight: 0.7980 chunk 33 optimal weight: 4.9990 chunk 13 optimal weight: 0.6980 chunk 43 optimal weight: 1.9990 overall best weight: 0.4574 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 90 ASN A 233 GLN A 244 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.142581 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.131800 restraints weight = 4594.562| |-----------------------------------------------------------------------------| r_work (start): 0.3456 rms_B_bonded: 1.34 r_work: 0.3385 rms_B_bonded: 1.77 restraints_weight: 0.5000 r_work: 0.3290 rms_B_bonded: 3.20 restraints_weight: 0.2500 r_work (final): 0.3290 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8223 moved from start: 0.1416 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 3938 Z= 0.100 Angle : 0.535 6.985 5384 Z= 0.263 Chirality : 0.042 0.138 613 Planarity : 0.004 0.060 676 Dihedral : 3.871 19.259 531 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 5.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 2.76 % Allowed : 12.06 % Favored : 85.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.68 (0.40), residues: 488 helix: 1.31 (0.34), residues: 256 sheet: -0.36 (0.57), residues: 67 loop : -0.44 (0.55), residues: 165 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 332 TYR 0.007 0.001 TYR A 406 PHE 0.013 0.001 PHE A 174 TRP 0.008 0.001 TRP A 415 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00227 ( 3938) covalent geometry : angle 0.53486 ( 5384) hydrogen bonds : bond 0.02779 ( 204) hydrogen bonds : angle 4.45593 ( 564) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 48 time to evaluate : 0.149 Fit side-chains REVERT: A 113 SER cc_start: 0.8494 (m) cc_final: 0.8264 (m) REVERT: A 318 THR cc_start: 0.8866 (p) cc_final: 0.8649 (p) REVERT: A 331 ASP cc_start: 0.7629 (t0) cc_final: 0.7403 (t0) REVERT: A 380 ILE cc_start: 0.8223 (mp) cc_final: 0.7982 (mt) outliers start: 11 outliers final: 4 residues processed: 54 average time/residue: 0.2790 time to fit residues: 16.0609 Evaluate side-chains 51 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 47 time to evaluate : 0.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 319 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 31 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 5 optimal weight: 3.9990 chunk 11 optimal weight: 0.6980 chunk 4 optimal weight: 4.9990 chunk 1 optimal weight: 1.9990 chunk 27 optimal weight: 0.9980 chunk 7 optimal weight: 3.9990 chunk 21 optimal weight: 0.5980 chunk 37 optimal weight: 0.7980 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 GLN A 244 ASN A 314 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3469 r_free = 0.3469 target = 0.134644 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3338 r_free = 0.3338 target = 0.123300 restraints weight = 4722.557| |-----------------------------------------------------------------------------| r_work (start): 0.3417 rms_B_bonded: 1.42 r_work: 0.3343 rms_B_bonded: 1.88 restraints_weight: 0.5000 r_work: 0.3241 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.3241 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8275 moved from start: 0.1453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 3938 Z= 0.141 Angle : 0.576 10.968 5384 Z= 0.280 Chirality : 0.043 0.139 613 Planarity : 0.005 0.058 676 Dihedral : 3.999 22.477 531 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 4.27 % Allowed : 10.30 % Favored : 85.43 % 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: 0.64 (0.40), residues: 488 helix: 1.31 (0.34), residues: 255 sheet: -0.38 (0.57), residues: 67 loop : -0.51 (0.54), residues: 166 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 9 TYR 0.007 0.001 TYR A 388 PHE 0.016 0.001 PHE A 416 TRP 0.007 0.001 TRP A 34 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00329 ( 3938) covalent geometry : angle 0.57617 ( 5384) hydrogen bonds : bond 0.03110 ( 204) hydrogen bonds : angle 4.51574 ( 564) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 45 time to evaluate : 0.150 Fit side-chains REVERT: A 113 SER cc_start: 0.8553 (m) cc_final: 0.8308 (m) REVERT: A 380 ILE cc_start: 0.8174 (OUTLIER) cc_final: 0.7929 (mt) outliers start: 17 outliers final: 9 residues processed: 56 average time/residue: 0.2621 time to fit residues: 15.6868 Evaluate side-chains 54 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 44 time to evaluate : 0.100 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 261 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 319 LEU Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 3 optimal weight: 0.0370 chunk 16 optimal weight: 2.9990 chunk 24 optimal weight: 0.8980 chunk 26 optimal weight: 1.9990 chunk 25 optimal weight: 1.9990 chunk 33 optimal weight: 4.9990 chunk 40 optimal weight: 0.7980 chunk 47 optimal weight: 0.6980 chunk 13 optimal weight: 4.9990 chunk 19 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 overall best weight: 0.8860 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 GLN A 244 ASN A 314 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.133683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3320 r_free = 0.3320 target = 0.122132 restraints weight = 4795.819| |-----------------------------------------------------------------------------| r_work (start): 0.3373 rms_B_bonded: 1.44 r_work: 0.3298 rms_B_bonded: 1.90 restraints_weight: 0.5000 r_work: 0.3197 rms_B_bonded: 3.42 restraints_weight: 0.2500 r_work (final): 0.3197 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8265 moved from start: 0.1487 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3938 Z= 0.128 Angle : 0.566 9.750 5384 Z= 0.276 Chirality : 0.043 0.144 613 Planarity : 0.004 0.058 676 Dihedral : 4.018 22.046 531 Min Nonbonded Distance : 2.574 Molprobity Statistics. All-atom Clashscore : 6.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.10 % Favored : 95.90 % Rotamer: Outliers : 4.02 % Allowed : 10.80 % Favored : 85.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.62 (0.40), residues: 488 helix: 1.31 (0.34), residues: 255 sheet: -0.39 (0.57), residues: 67 loop : -0.55 (0.54), residues: 166 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 9 TYR 0.006 0.001 TYR A 104 PHE 0.013 0.001 PHE A 174 TRP 0.008 0.001 TRP A 34 HIS 0.000 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00298 ( 3938) covalent geometry : angle 0.56573 ( 5384) hydrogen bonds : bond 0.02990 ( 204) hydrogen bonds : angle 4.46108 ( 564) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 44 time to evaluate : 0.149 Fit side-chains REVERT: A 113 SER cc_start: 0.8560 (m) cc_final: 0.8314 (m) REVERT: A 380 ILE cc_start: 0.8172 (OUTLIER) cc_final: 0.7935 (mt) outliers start: 16 outliers final: 8 residues processed: 54 average time/residue: 0.2672 time to fit residues: 15.4144 Evaluate side-chains 53 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.111 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 45 optimal weight: 0.6980 chunk 30 optimal weight: 4.9990 chunk 14 optimal weight: 0.0570 chunk 25 optimal weight: 0.7980 chunk 23 optimal weight: 4.9990 chunk 17 optimal weight: 0.8980 chunk 18 optimal weight: 0.7980 chunk 44 optimal weight: 0.9980 chunk 32 optimal weight: 0.1980 chunk 2 optimal weight: 2.9990 chunk 29 optimal weight: 3.9990 overall best weight: 0.5098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 GLN A 244 ASN A 314 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.133161 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3298 r_free = 0.3298 target = 0.121337 restraints weight = 4870.646| |-----------------------------------------------------------------------------| r_work (start): 0.3487 rms_B_bonded: 1.48 r_work: 0.3406 rms_B_bonded: 1.97 restraints_weight: 0.5000 r_work: 0.3301 rms_B_bonded: 3.58 restraints_weight: 0.2500 r_work (final): 0.3301 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8224 moved from start: 0.1579 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 3938 Z= 0.102 Angle : 0.547 10.155 5384 Z= 0.264 Chirality : 0.042 0.135 613 Planarity : 0.004 0.057 676 Dihedral : 3.876 19.958 531 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 3.77 % Allowed : 10.80 % Favored : 85.43 % 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: 0.89 (0.40), residues: 488 helix: 1.61 (0.34), residues: 248 sheet: -0.34 (0.57), residues: 67 loop : -0.43 (0.53), residues: 173 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 13 TYR 0.006 0.001 TYR A 406 PHE 0.017 0.001 PHE A 416 TRP 0.008 0.001 TRP A 415 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00234 ( 3938) covalent geometry : angle 0.54728 ( 5384) hydrogen bonds : bond 0.02702 ( 204) hydrogen bonds : angle 4.35369 ( 564) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 46 time to evaluate : 0.149 Fit side-chains REVERT: A 113 SER cc_start: 0.8543 (m) cc_final: 0.8298 (m) REVERT: A 318 THR cc_start: 0.8947 (p) cc_final: 0.8651 (p) REVERT: A 380 ILE cc_start: 0.8189 (OUTLIER) cc_final: 0.7969 (mt) outliers start: 15 outliers final: 11 residues processed: 54 average time/residue: 0.2779 time to fit residues: 16.0146 Evaluate side-chains 58 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 46 time to evaluate : 0.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 166 ILE Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 261 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 12 optimal weight: 0.9980 chunk 24 optimal weight: 4.9990 chunk 36 optimal weight: 4.9990 chunk 45 optimal weight: 3.9990 chunk 7 optimal weight: 0.6980 chunk 5 optimal weight: 1.9990 chunk 34 optimal weight: 0.3980 chunk 19 optimal weight: 1.9990 chunk 25 optimal weight: 0.8980 chunk 44 optimal weight: 0.5980 chunk 9 optimal weight: 0.9980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 244 ASN A 314 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3369 r_free = 0.3369 target = 0.130041 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.118300 restraints weight = 4862.812| |-----------------------------------------------------------------------------| r_work (start): 0.3481 rms_B_bonded: 1.46 r_work: 0.3399 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.3295 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.3295 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8237 moved from start: 0.1568 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 3938 Z= 0.115 Angle : 0.558 10.111 5384 Z= 0.271 Chirality : 0.042 0.134 613 Planarity : 0.004 0.057 676 Dihedral : 3.898 20.554 531 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 5.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 3.52 % Allowed : 11.81 % Favored : 84.67 % 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: 0.88 (0.40), residues: 488 helix: 1.59 (0.34), residues: 248 sheet: -0.32 (0.57), residues: 67 loop : -0.43 (0.53), residues: 173 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 332 TYR 0.006 0.001 TYR A 104 PHE 0.012 0.001 PHE A 174 TRP 0.008 0.001 TRP A 415 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00266 ( 3938) covalent geometry : angle 0.55767 ( 5384) hydrogen bonds : bond 0.02788 ( 204) hydrogen bonds : angle 4.35904 ( 564) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 45 time to evaluate : 0.092 Fit side-chains REVERT: A 113 SER cc_start: 0.8558 (m) cc_final: 0.8306 (m) REVERT: A 380 ILE cc_start: 0.8179 (OUTLIER) cc_final: 0.7956 (mt) outliers start: 14 outliers final: 9 residues processed: 53 average time/residue: 0.2775 time to fit residues: 15.6916 Evaluate side-chains 55 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 45 time to evaluate : 0.083 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 261 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 46 optimal weight: 0.6980 chunk 44 optimal weight: 0.3980 chunk 37 optimal weight: 1.9990 chunk 17 optimal weight: 0.9990 chunk 13 optimal weight: 3.9990 chunk 14 optimal weight: 0.9990 chunk 30 optimal weight: 3.9990 chunk 10 optimal weight: 0.9990 chunk 39 optimal weight: 1.9990 chunk 40 optimal weight: 0.7980 chunk 35 optimal weight: 0.8980 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 244 ASN A 314 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3365 r_free = 0.3365 target = 0.129717 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3235 r_free = 0.3235 target = 0.118047 restraints weight = 4829.137| |-----------------------------------------------------------------------------| r_work (start): 0.3478 rms_B_bonded: 1.45 r_work: 0.3396 rms_B_bonded: 1.93 restraints_weight: 0.5000 r_work: 0.3292 rms_B_bonded: 3.51 restraints_weight: 0.2500 r_work (final): 0.3292 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8238 moved from start: 0.1614 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3938 Z= 0.117 Angle : 0.566 11.181 5384 Z= 0.273 Chirality : 0.042 0.134 613 Planarity : 0.004 0.057 676 Dihedral : 3.908 20.754 531 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 3.52 % Allowed : 11.81 % Favored : 84.67 % 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: 0.91 (0.40), residues: 488 helix: 1.59 (0.34), residues: 248 sheet: -0.04 (0.61), residues: 59 loop : -0.48 (0.51), residues: 181 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 9 TYR 0.006 0.001 TYR A 104 PHE 0.019 0.001 PHE A 416 TRP 0.007 0.001 TRP A 415 HIS 0.000 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00271 ( 3938) covalent geometry : angle 0.56556 ( 5384) hydrogen bonds : bond 0.02810 ( 204) hydrogen bonds : angle 4.38315 ( 564) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 45 time to evaluate : 0.145 Fit side-chains REVERT: A 113 SER cc_start: 0.8568 (m) cc_final: 0.8313 (m) REVERT: A 380 ILE cc_start: 0.8181 (OUTLIER) cc_final: 0.7952 (mt) outliers start: 14 outliers final: 11 residues processed: 52 average time/residue: 0.2600 time to fit residues: 14.4781 Evaluate side-chains 57 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 45 time to evaluate : 0.143 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 166 ILE Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 261 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 319 LEU Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 20 optimal weight: 1.9990 chunk 28 optimal weight: 0.9980 chunk 46 optimal weight: 0.7980 chunk 38 optimal weight: 0.4980 chunk 45 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 14 optimal weight: 0.0470 chunk 22 optimal weight: 0.9990 chunk 23 optimal weight: 7.9990 chunk 32 optimal weight: 0.6980 chunk 40 optimal weight: 1.9990 overall best weight: 0.6078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 244 ASN A 314 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3429 r_free = 0.3429 target = 0.133302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3305 r_free = 0.3305 target = 0.121729 restraints weight = 4848.037| |-----------------------------------------------------------------------------| r_work (start): 0.3323 rms_B_bonded: 1.43 r_work: 0.3243 rms_B_bonded: 1.91 restraints_weight: 0.5000 r_work: 0.3139 rms_B_bonded: 3.48 restraints_weight: 0.2500 r_work (final): 0.3139 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8224 moved from start: 0.1625 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 3938 Z= 0.109 Angle : 0.565 10.881 5384 Z= 0.273 Chirality : 0.042 0.135 613 Planarity : 0.004 0.057 676 Dihedral : 3.868 20.036 531 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 3.02 % Allowed : 12.06 % Favored : 84.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.89 (0.40), residues: 488 helix: 1.62 (0.34), residues: 248 sheet: -0.30 (0.58), residues: 67 loop : -0.47 (0.52), residues: 173 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 13 TYR 0.006 0.001 TYR A 406 PHE 0.012 0.001 PHE A 174 TRP 0.008 0.001 TRP A 489 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00250 ( 3938) covalent geometry : angle 0.56548 ( 5384) hydrogen bonds : bond 0.02724 ( 204) hydrogen bonds : angle 4.36403 ( 564) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 976 Ramachandran restraints generated. 488 Oldfield, 0 Emsley, 488 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 45 time to evaluate : 0.111 Fit side-chains REVERT: A 113 SER cc_start: 0.8530 (m) cc_final: 0.8273 (m) REVERT: A 380 ILE cc_start: 0.8163 (OUTLIER) cc_final: 0.7936 (mt) outliers start: 12 outliers final: 8 residues processed: 51 average time/residue: 0.2301 time to fit residues: 12.5546 Evaluate side-chains 53 residues out of total 408 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.083 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 CYS Chi-restraints excluded: chain A residue 144 THR Chi-restraints excluded: chain A residue 260 SER Chi-restraints excluded: chain A residue 312 THR Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 411 SER Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 506 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 49 random chunks: chunk 9 optimal weight: 2.9990 chunk 26 optimal weight: 4.9990 chunk 25 optimal weight: 0.0670 chunk 46 optimal weight: 0.6980 chunk 11 optimal weight: 0.7980 chunk 17 optimal weight: 0.5980 chunk 2 optimal weight: 0.9980 chunk 41 optimal weight: 0.6980 chunk 33 optimal weight: 6.9990 chunk 22 optimal weight: 0.8980 chunk 47 optimal weight: 0.6980 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 244 ASN A 314 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.133903 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.122155 restraints weight = 4822.134| |-----------------------------------------------------------------------------| r_work (start): 0.3355 rms_B_bonded: 1.48 r_work: 0.3273 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.3168 rms_B_bonded: 3.58 restraints_weight: 0.2500 r_work (final): 0.3168 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8219 moved from start: 0.1692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 3938 Z= 0.104 Angle : 0.561 11.288 5384 Z= 0.269 Chirality : 0.042 0.133 613 Planarity : 0.004 0.057 676 Dihedral : 3.814 19.388 531 Min Nonbonded Distance : 2.589 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 2.76 % Allowed : 12.31 % Favored : 84.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.93 (0.40), residues: 488 helix: 1.64 (0.34), residues: 248 sheet: -0.24 (0.58), residues: 67 loop : -0.45 (0.53), residues: 173 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 13 TYR 0.006 0.001 TYR A 406 PHE 0.019 0.001 PHE A 416 TRP 0.008 0.001 TRP A 489 HIS 0.001 0.000 HIS A 425 Details of bonding type rmsd covalent geometry : bond 0.00239 ( 3938) covalent geometry : angle 0.56101 ( 5384) hydrogen bonds : bond 0.02667 ( 204) hydrogen bonds : angle 4.32780 ( 564) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1102.58 seconds wall clock time: 19 minutes 26.18 seconds (1166.18 seconds total)