Starting phenix.real_space_refine on Fri Aug 22 13:18:58 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.53 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ex7_28653/08_2025/8ex7_28653.map" } resolution = 3.53 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= 0.001 sd= 0.017 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 17 5.16 5 C 2090 2.51 5 N 524 2.21 5 O 546 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 14 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3177 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 3177 Number of conformers: 1 Conformer: "" Number of residues, atoms: 414, 3177 Classifications: {'peptide': 414} Link IDs: {'PTRANS': 12, 'TRANS': 401} Chain breaks: 2 Time building chain proxies: 1.16, per 1000 atoms: 0.37 Number of scatterers: 3177 At special positions: 0 Unit cell: (68.145, 65.549, 76.582, 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 17 16.00 O 546 8.00 N 524 7.00 C 2090 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: 0.29 Conformation dependent library (CDL) restraints added in 128.6 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 756 Finding SS restraints... Secondary structure from input PDB file: 19 helices and 0 sheets defined 92.8% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.06 Creating SS restraints... Processing helix chain 'A' and resid 99 through 118 Processing helix chain 'A' and resid 120 through 125 removed outlier: 3.717A pdb=" N VAL A 125 " --> pdb=" O THR A 121 " (cutoff:3.500A) Processing helix chain 'A' and resid 125 through 134 removed outlier: 3.577A pdb=" N GLY A 134 " --> pdb=" O GLN A 130 " (cutoff:3.500A) Processing helix chain 'A' and resid 136 through 165 removed outlier: 4.129A pdb=" N GLN A 144 " --> pdb=" O ALA A 140 " (cutoff:3.500A) Proline residue: A 156 - end of helix Processing helix chain 'A' and resid 166 through 187 removed outlier: 3.619A pdb=" N LEU A 171 " --> pdb=" O ARG A 167 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N PHE A 187 " --> pdb=" O PHE A 183 " (cutoff:3.500A) Processing helix chain 'A' and resid 193 through 212 removed outlier: 3.552A pdb=" N ALA A 208 " --> pdb=" O GLY A 204 " (cutoff:3.500A) removed outlier: 4.732A pdb=" N SER A 209 " --> pdb=" O ILE A 205 " (cutoff:3.500A) removed outlier: 5.189A pdb=" N TYR A 210 " --> pdb=" O GLY A 206 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N SER A 211 " --> pdb=" O GLU A 207 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N THR A 212 " --> pdb=" O ALA A 208 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 222 removed outlier: 3.561A pdb=" N PHE A 222 " --> pdb=" O ILE A 218 " (cutoff:3.500A) Processing helix chain 'A' and resid 224 through 256 removed outlier: 4.185A pdb=" N ILE A 238 " --> pdb=" O PHE A 234 " (cutoff:3.500A) Proline residue: A 239 - end of helix removed outlier: 4.280A pdb=" N TYR A 246 " --> pdb=" O SER A 242 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N LYS A 253 " --> pdb=" O GLY A 249 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 281 removed outlier: 4.703A pdb=" N SER A 266 " --> pdb=" O ALA A 262 " (cutoff:3.500A) Proline residue: A 267 - end of helix Processing helix chain 'A' and resid 302 through 311 removed outlier: 3.583A pdb=" N ILE A 310 " --> pdb=" O MET A 306 " (cutoff:3.500A) removed outlier: 4.151A pdb=" N ARG A 311 " --> pdb=" O LYS A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 312 through 348 Proline residue: A 337 - end of helix Processing helix chain 'A' and resid 361 through 389 Processing helix chain 'A' and resid 394 through 420 removed outlier: 3.800A pdb=" N VAL A 399 " --> pdb=" O ALA A 395 " (cutoff:3.500A) removed outlier: 3.983A pdb=" N CYS A 400 " --> pdb=" O ASP A 396 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N ALA A 401 " --> pdb=" O PRO A 397 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N GLY A 406 " --> pdb=" O VAL A 402 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N PHE A 415 " --> pdb=" O ILE A 411 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N VAL A 416 " --> pdb=" O CYS A 412 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N LYS A 419 " --> pdb=" O PHE A 415 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N SER A 420 " --> pdb=" O VAL A 416 " (cutoff:3.500A) Processing helix chain 'A' and resid 426 through 437 removed outlier: 4.028A pdb=" N PHE A 430 " --> pdb=" O TYR A 426 " (cutoff:3.500A) Processing helix chain 'A' and resid 439 through 451 removed outlier: 3.575A pdb=" N ALA A 444 " --> pdb=" O TRP A 440 " (cutoff:3.500A) Processing helix chain 'A' and resid 455 through 471 Processing helix chain 'A' and resid 474 through 490 removed outlier: 3.568A pdb=" N LEU A 478 " --> pdb=" O GLY A 474 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N THR A 490 " --> pdb=" O ILE A 486 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 506 Processing helix chain 'A' and resid 506 through 539 removed outlier: 4.084A pdb=" N PHE A 510 " --> pdb=" O MET A 506 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N PHE A 525 " --> pdb=" O ALA A 521 " (cutoff:3.500A) removed outlier: 4.842A pdb=" N VAL A 527 " --> pdb=" O ALA A 523 " (cutoff:3.500A) removed outlier: 5.463A pdb=" N SER A 528 " --> pdb=" O LEU A 524 " (cutoff:3.500A) 263 hydrogen bonds defined for protein. 789 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.46 Time building geometry restraints manager: 0.39 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 967 1.34 - 1.46: 641 1.46 - 1.57: 1617 1.57 - 1.69: 0 1.69 - 1.81: 26 Bond restraints: 3251 Sorted by residual: bond pdb=" C TRP A 178 " pdb=" N SER A 179 " ideal model delta sigma weight residual 1.335 1.382 -0.047 1.36e-02 5.41e+03 1.19e+01 bond pdb=" N TRP A 178 " pdb=" CA TRP A 178 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.33e-02 5.65e+03 6.17e+00 bond pdb=" N PHE A 177 " pdb=" CA PHE A 177 " ideal model delta sigma weight residual 1.457 1.488 -0.031 1.29e-02 6.01e+03 5.62e+00 bond pdb=" N PHE A 176 " pdb=" CA PHE A 176 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.21e-02 6.83e+03 4.71e+00 bond pdb=" N SER A 179 " pdb=" CA SER A 179 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.23e-02 6.61e+03 4.49e+00 ... (remaining 3246 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.40: 4205 1.40 - 2.80: 172 2.80 - 4.20: 27 4.20 - 5.60: 9 5.60 - 7.00: 3 Bond angle restraints: 4416 Sorted by residual: angle pdb=" N VAL A 125 " pdb=" CA VAL A 125 " pdb=" C VAL A 125 " ideal model delta sigma weight residual 111.88 108.10 3.78 1.06e+00 8.90e-01 1.27e+01 angle pdb=" C TRP A 178 " pdb=" N SER A 179 " pdb=" CA SER A 179 " ideal model delta sigma weight residual 120.29 115.80 4.49 1.42e+00 4.96e-01 9.98e+00 angle pdb=" C MET A 334 " pdb=" N TRP A 335 " pdb=" CA TRP A 335 " ideal model delta sigma weight residual 122.42 117.09 5.33 1.77e+00 3.19e-01 9.06e+00 angle pdb=" N VAL A 122 " pdb=" CA VAL A 122 " pdb=" C VAL A 122 " ideal model delta sigma weight residual 112.98 109.31 3.67 1.25e+00 6.40e-01 8.60e+00 angle pdb=" CA PRO A 239 " pdb=" N PRO A 239 " pdb=" CD PRO A 239 " ideal model delta sigma weight residual 112.00 108.05 3.95 1.40e+00 5.10e-01 7.96e+00 ... (remaining 4411 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.95: 1661 15.95 - 31.90: 170 31.90 - 47.84: 37 47.84 - 63.79: 2 63.79 - 79.74: 2 Dihedral angle restraints: 1872 sinusoidal: 692 harmonic: 1180 Sorted by residual: dihedral pdb=" CA PHE A 187 " pdb=" C PHE A 187 " pdb=" N ILE A 188 " pdb=" CA ILE A 188 " ideal model delta harmonic sigma weight residual 180.00 -154.59 -25.41 0 5.00e+00 4.00e-02 2.58e+01 dihedral pdb=" CA TYR A 235 " pdb=" C TYR A 235 " pdb=" N PHE A 236 " pdb=" CA PHE A 236 " ideal model delta harmonic sigma weight residual 180.00 159.84 20.16 0 5.00e+00 4.00e-02 1.63e+01 dihedral pdb=" CA PHE A 165 " pdb=" C PHE A 165 " pdb=" N ASN A 166 " pdb=" CA ASN A 166 " ideal model delta harmonic sigma weight residual 180.00 160.14 19.86 0 5.00e+00 4.00e-02 1.58e+01 ... (remaining 1869 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.059: 442 0.059 - 0.118: 74 0.118 - 0.177: 4 0.177 - 0.236: 0 0.236 - 0.295: 1 Chirality restraints: 521 Sorted by residual: chirality pdb=" CA TRP A 178 " pdb=" N TRP A 178 " pdb=" C TRP A 178 " pdb=" CB TRP A 178 " both_signs ideal model delta sigma weight residual False 2.51 2.22 0.29 2.00e-01 2.50e+01 2.17e+00 chirality pdb=" CA MET A 334 " pdb=" N MET A 334 " pdb=" C MET A 334 " pdb=" CB MET A 334 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.23e-01 chirality pdb=" CB VAL A 135 " pdb=" CA VAL A 135 " pdb=" CG1 VAL A 135 " pdb=" CG2 VAL A 135 " both_signs ideal model delta sigma weight residual False -2.63 -2.50 -0.13 2.00e-01 2.50e+01 4.29e-01 ... (remaining 518 not shown) Planarity restraints: 539 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE A 238 " 0.061 5.00e-02 4.00e+02 9.11e-02 1.33e+01 pdb=" N PRO A 239 " -0.157 5.00e-02 4.00e+02 pdb=" CA PRO A 239 " 0.046 5.00e-02 4.00e+02 pdb=" CD PRO A 239 " 0.050 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA PHE A 176 " 0.009 2.00e-02 2.50e+03 1.88e-02 3.55e+00 pdb=" C PHE A 176 " -0.033 2.00e-02 2.50e+03 pdb=" O PHE A 176 " 0.012 2.00e-02 2.50e+03 pdb=" N PHE A 177 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE A 409 " -0.008 2.00e-02 2.50e+03 1.52e-02 2.31e+00 pdb=" C ILE A 409 " 0.026 2.00e-02 2.50e+03 pdb=" O ILE A 409 " -0.010 2.00e-02 2.50e+03 pdb=" N PHE A 410 " -0.009 2.00e-02 2.50e+03 ... (remaining 536 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 421 2.75 - 3.29: 3351 3.29 - 3.82: 5464 3.82 - 4.36: 6168 4.36 - 4.90: 10789 Nonbonded interactions: 26193 Sorted by model distance: nonbonded pdb=" O LEU A 117 " pdb=" OG1 THR A 121 " model vdw 2.211 3.040 nonbonded pdb=" O LEU A 229 " pdb=" OG SER A 232 " model vdw 2.233 3.040 nonbonded pdb=" O ALA A 208 " pdb=" OG1 THR A 212 " model vdw 2.250 3.040 nonbonded pdb=" O MET A 404 " pdb=" OG SER A 407 " model vdw 2.282 3.040 nonbonded pdb=" OD2 ASP A 163 " pdb=" OG1 THR A 458 " model vdw 2.284 3.040 ... (remaining 26188 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 group one per residue 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: 5.180 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: 0.010 Extract box with map and model: 0.130 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 5.490 Find NCS groups from input model: 0.010 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:1.450 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.310 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7267 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 0.047 3251 Z= 0.222 Angle : 0.687 6.996 4416 Z= 0.420 Chirality : 0.044 0.295 521 Planarity : 0.006 0.091 539 Dihedral : 13.308 79.739 1116 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 0.00 % Allowed : 0.30 % Favored : 99.70 % 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 (0.42), residues: 408 helix: 0.67 (0.27), residues: 356 sheet: None (None), residues: 0 loop : -0.31 (1.05), residues: 52 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 394 TYR 0.020 0.002 TYR A 116 PHE 0.014 0.002 PHE A 234 TRP 0.022 0.003 TRP A 178 HIS 0.003 0.001 HIS A 468 Details of bonding type rmsd covalent geometry : bond 0.00439 ( 3251) covalent geometry : angle 0.68714 ( 4416) hydrogen bonds : bond 0.11322 ( 263) hydrogen bonds : angle 5.42089 ( 789) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 35 time to evaluate : 0.114 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 35 average time/residue: 0.0595 time to fit residues: 2.7122 Evaluate side-chains 31 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 31 time to evaluate : 0.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 24 optimal weight: 0.9980 chunk 26 optimal weight: 6.9990 chunk 2 optimal weight: 0.6980 chunk 16 optimal weight: 3.9990 chunk 32 optimal weight: 0.8980 chunk 31 optimal weight: 0.9980 chunk 25 optimal weight: 3.9990 chunk 19 optimal weight: 0.3980 chunk 30 optimal weight: 0.8980 chunk 22 optimal weight: 0.9980 chunk 37 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4212 r_free = 0.4212 target = 0.199705 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.4014 r_free = 0.4014 target = 0.179919 restraints weight = 3538.724| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4035 r_free = 0.4035 target = 0.181933 restraints weight = 2633.877| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4051 r_free = 0.4051 target = 0.183605 restraints weight = 2177.680| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 41)----------------| | r_work = 0.4064 r_free = 0.4064 target = 0.184994 restraints weight = 1893.536| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 16)----------------| | r_work = 0.4064 r_free = 0.4064 target = 0.185004 restraints weight = 1714.954| |-----------------------------------------------------------------------------| r_work (final): 0.4061 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7298 moved from start: 0.0920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 3251 Z= 0.181 Angle : 0.615 7.725 4416 Z= 0.332 Chirality : 0.043 0.216 521 Planarity : 0.005 0.055 539 Dihedral : 4.729 25.589 444 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 6.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.99 % Allowed : 5.97 % Favored : 91.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.02 (0.43), residues: 408 helix: 0.85 (0.27), residues: 360 sheet: None (None), residues: 0 loop : 0.06 (1.13), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.016 0.002 TYR A 116 PHE 0.013 0.002 PHE A 410 TRP 0.036 0.002 TRP A 178 HIS 0.002 0.001 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00418 ( 3251) covalent geometry : angle 0.61539 ( 4416) hydrogen bonds : bond 0.05117 ( 263) hydrogen bonds : angle 4.46838 ( 789) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 32 time to evaluate : 0.122 Fit side-chains outliers start: 10 outliers final: 6 residues processed: 36 average time/residue: 0.0517 time to fit residues: 2.4917 Evaluate side-chains 35 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 29 time to evaluate : 0.106 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 36 optimal weight: 6.9990 chunk 7 optimal weight: 0.6980 chunk 4 optimal weight: 0.2980 chunk 33 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 19 optimal weight: 0.8980 chunk 22 optimal weight: 1.9990 chunk 30 optimal weight: 0.5980 chunk 25 optimal weight: 0.9980 chunk 37 optimal weight: 0.9980 chunk 20 optimal weight: 0.7980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.201108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.4028 r_free = 0.4028 target = 0.181227 restraints weight = 3576.486| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4052 r_free = 0.4052 target = 0.183587 restraints weight = 2662.340| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4064 r_free = 0.4064 target = 0.184767 restraints weight = 2166.334| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 43)----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.186201 restraints weight = 1931.017| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.186729 restraints weight = 1752.061| |-----------------------------------------------------------------------------| r_work (final): 0.4083 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7260 moved from start: 0.1166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 3251 Z= 0.158 Angle : 0.575 6.968 4416 Z= 0.309 Chirality : 0.041 0.198 521 Planarity : 0.004 0.041 539 Dihedral : 4.533 24.357 444 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.39 % Allowed : 10.75 % Favored : 86.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.42 (0.43), residues: 408 helix: 1.12 (0.28), residues: 358 sheet: None (None), residues: 0 loop : 0.21 (1.08), residues: 50 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.014 0.001 TYR A 116 PHE 0.011 0.001 PHE A 410 TRP 0.032 0.002 TRP A 178 HIS 0.001 0.001 HIS A 468 Details of bonding type rmsd covalent geometry : bond 0.00356 ( 3251) covalent geometry : angle 0.57468 ( 4416) hydrogen bonds : bond 0.04703 ( 263) hydrogen bonds : angle 4.27562 ( 789) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 27 time to evaluate : 0.123 Fit side-chains outliers start: 8 outliers final: 7 residues processed: 33 average time/residue: 0.0420 time to fit residues: 1.8758 Evaluate side-chains 35 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 28 time to evaluate : 0.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 21 optimal weight: 0.8980 chunk 40 optimal weight: 1.9990 chunk 34 optimal weight: 0.8980 chunk 14 optimal weight: 0.9990 chunk 4 optimal weight: 0.5980 chunk 19 optimal weight: 0.7980 chunk 32 optimal weight: 1.9990 chunk 15 optimal weight: 1.9990 chunk 27 optimal weight: 0.7980 chunk 17 optimal weight: 0.5980 chunk 18 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4221 r_free = 0.4221 target = 0.200442 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4023 r_free = 0.4023 target = 0.180716 restraints weight = 3577.060| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4044 r_free = 0.4044 target = 0.182758 restraints weight = 2641.893| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4063 r_free = 0.4063 target = 0.184681 restraints weight = 2181.486| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 19)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.185106 restraints weight = 1895.019| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4076 r_free = 0.4076 target = 0.186006 restraints weight = 1790.682| |-----------------------------------------------------------------------------| r_work (final): 0.4074 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7284 moved from start: 0.1316 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 3251 Z= 0.172 Angle : 0.588 7.165 4416 Z= 0.316 Chirality : 0.041 0.201 521 Planarity : 0.004 0.031 539 Dihedral : 4.530 24.855 444 Min Nonbonded Distance : 2.595 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 3.58 % Allowed : 12.54 % Favored : 83.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.47 (0.43), residues: 408 helix: 1.15 (0.27), residues: 358 sheet: None (None), residues: 0 loop : 0.25 (1.09), residues: 50 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.013 0.001 TYR A 116 PHE 0.013 0.001 PHE A 498 TRP 0.032 0.002 TRP A 178 HIS 0.001 0.001 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00402 ( 3251) covalent geometry : angle 0.58801 ( 4416) hydrogen bonds : bond 0.04795 ( 263) hydrogen bonds : angle 4.28177 ( 789) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 34 time to evaluate : 0.127 Fit side-chains outliers start: 12 outliers final: 9 residues processed: 41 average time/residue: 0.0564 time to fit residues: 3.0798 Evaluate side-chains 40 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 31 time to evaluate : 0.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 20 optimal weight: 0.5980 chunk 12 optimal weight: 0.5980 chunk 33 optimal weight: 0.9980 chunk 19 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 3 optimal weight: 0.8980 chunk 2 optimal weight: 0.0970 chunk 17 optimal weight: 0.6980 chunk 22 optimal weight: 1.9990 chunk 10 optimal weight: 0.9980 chunk 39 optimal weight: 0.5980 overall best weight: 0.5178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.202238 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4043 r_free = 0.4043 target = 0.182819 restraints weight = 3513.609| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.4066 r_free = 0.4066 target = 0.185147 restraints weight = 2601.651| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4079 r_free = 0.4079 target = 0.186354 restraints weight = 2113.587| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 42)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.187798 restraints weight = 1876.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.187798 restraints weight = 1698.245| |-----------------------------------------------------------------------------| r_work (final): 0.4113 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7249 moved from start: 0.1475 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 3251 Z= 0.148 Angle : 0.561 6.667 4416 Z= 0.301 Chirality : 0.040 0.183 521 Planarity : 0.004 0.030 539 Dihedral : 4.375 22.740 444 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 2.99 % Allowed : 14.63 % Favored : 82.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.72 (0.43), residues: 408 helix: 1.33 (0.27), residues: 358 sheet: None (None), residues: 0 loop : 0.27 (1.08), residues: 50 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.012 0.001 TYR A 116 PHE 0.010 0.001 PHE A 410 TRP 0.029 0.002 TRP A 178 HIS 0.001 0.000 HIS A 468 Details of bonding type rmsd covalent geometry : bond 0.00334 ( 3251) covalent geometry : angle 0.56135 ( 4416) hydrogen bonds : bond 0.04471 ( 263) hydrogen bonds : angle 4.19452 ( 789) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 30 time to evaluate : 0.145 Fit side-chains outliers start: 10 outliers final: 9 residues processed: 37 average time/residue: 0.0573 time to fit residues: 2.8533 Evaluate side-chains 37 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 28 time to evaluate : 0.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 24 optimal weight: 0.8980 chunk 36 optimal weight: 7.9990 chunk 20 optimal weight: 0.9990 chunk 16 optimal weight: 0.9980 chunk 22 optimal weight: 1.9990 chunk 11 optimal weight: 0.7980 chunk 0 optimal weight: 1.9990 chunk 9 optimal weight: 0.8980 chunk 6 optimal weight: 0.7980 chunk 2 optimal weight: 0.0970 chunk 30 optimal weight: 0.5980 overall best weight: 0.6378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4231 r_free = 0.4231 target = 0.201255 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.4036 r_free = 0.4036 target = 0.181747 restraints weight = 3538.145| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.4058 r_free = 0.4058 target = 0.183951 restraints weight = 2619.661| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.185253 restraints weight = 2141.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.186600 restraints weight = 1888.718| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.4086 r_free = 0.4086 target = 0.186767 restraints weight = 1708.022| |-----------------------------------------------------------------------------| r_work (final): 0.4066 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7265 moved from start: 0.1562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 3251 Z= 0.160 Angle : 0.576 6.699 4416 Z= 0.308 Chirality : 0.041 0.182 521 Planarity : 0.004 0.029 539 Dihedral : 4.390 22.612 444 Min Nonbonded Distance : 2.602 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 3.58 % Allowed : 15.52 % Favored : 80.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.68 (0.42), residues: 408 helix: 1.30 (0.27), residues: 358 sheet: None (None), residues: 0 loop : 0.25 (1.06), residues: 50 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.012 0.001 TYR A 116 PHE 0.012 0.001 PHE A 410 TRP 0.028 0.002 TRP A 178 HIS 0.001 0.000 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00370 ( 3251) covalent geometry : angle 0.57631 ( 4416) hydrogen bonds : bond 0.04588 ( 263) hydrogen bonds : angle 4.21038 ( 789) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 28 time to evaluate : 0.115 Fit side-chains outliers start: 12 outliers final: 10 residues processed: 37 average time/residue: 0.0547 time to fit residues: 2.6853 Evaluate side-chains 39 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 29 time to evaluate : 0.091 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 THR Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 322 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 36 optimal weight: 9.9990 chunk 30 optimal weight: 1.9990 chunk 2 optimal weight: 0.6980 chunk 21 optimal weight: 0.5980 chunk 37 optimal weight: 0.5980 chunk 31 optimal weight: 0.7980 chunk 22 optimal weight: 0.6980 chunk 16 optimal weight: 0.5980 chunk 39 optimal weight: 0.6980 chunk 19 optimal weight: 0.6980 chunk 28 optimal weight: 0.6980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4233 r_free = 0.4233 target = 0.201633 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4044 r_free = 0.4044 target = 0.182424 restraints weight = 3566.459| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4063 r_free = 0.4063 target = 0.184412 restraints weight = 2610.001| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.186185 restraints weight = 2146.937| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 39)----------------| | r_work = 0.4094 r_free = 0.4094 target = 0.187488 restraints weight = 1843.524| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.4100 r_free = 0.4100 target = 0.188113 restraints weight = 1675.503| |-----------------------------------------------------------------------------| r_work (final): 0.4109 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7261 moved from start: 0.1636 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 3251 Z= 0.162 Angle : 0.584 6.973 4416 Z= 0.312 Chirality : 0.041 0.177 521 Planarity : 0.004 0.029 539 Dihedral : 4.394 22.442 444 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 4.18 % Allowed : 15.52 % Favored : 80.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.68 (0.42), residues: 408 helix: 1.31 (0.27), residues: 359 sheet: None (None), residues: 0 loop : 0.14 (1.07), residues: 49 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.012 0.001 TYR A 116 PHE 0.011 0.001 PHE A 410 TRP 0.027 0.002 TRP A 178 HIS 0.001 0.000 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 3251) covalent geometry : angle 0.58375 ( 4416) hydrogen bonds : bond 0.04561 ( 263) hydrogen bonds : angle 4.19868 ( 789) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 29 time to evaluate : 0.123 Fit side-chains outliers start: 14 outliers final: 12 residues processed: 39 average time/residue: 0.0515 time to fit residues: 2.7072 Evaluate side-chains 41 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 29 time to evaluate : 0.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 THR Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 322 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 16 optimal weight: 2.9990 chunk 4 optimal weight: 0.9980 chunk 29 optimal weight: 0.1980 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 2.9990 chunk 30 optimal weight: 0.5980 chunk 31 optimal weight: 0.9980 chunk 40 optimal weight: 1.9990 chunk 7 optimal weight: 0.5980 chunk 25 optimal weight: 0.9980 chunk 11 optimal weight: 0.3980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4198 r_free = 0.4198 target = 0.199559 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3996 r_free = 0.3996 target = 0.179442 restraints weight = 3588.946| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.4021 r_free = 0.4021 target = 0.181884 restraints weight = 2627.821| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4036 r_free = 0.4036 target = 0.183400 restraints weight = 2116.357| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 42)----------------| | r_work = 0.4050 r_free = 0.4050 target = 0.184696 restraints weight = 1846.134| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4057 r_free = 0.4057 target = 0.185359 restraints weight = 1669.696| |-----------------------------------------------------------------------------| r_work (final): 0.4052 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7219 moved from start: 0.1758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3251 Z= 0.147 Angle : 0.566 7.421 4416 Z= 0.303 Chirality : 0.040 0.164 521 Planarity : 0.004 0.029 539 Dihedral : 4.298 21.026 444 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 3.58 % Allowed : 16.12 % Favored : 80.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.89 (0.42), residues: 408 helix: 1.44 (0.27), residues: 359 sheet: None (None), residues: 0 loop : 0.31 (1.09), residues: 49 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.012 0.001 TYR A 116 PHE 0.010 0.001 PHE A 410 TRP 0.026 0.002 TRP A 178 HIS 0.001 0.000 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00330 ( 3251) covalent geometry : angle 0.56639 ( 4416) hydrogen bonds : bond 0.04351 ( 263) hydrogen bonds : angle 4.11344 ( 789) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 41 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 29 time to evaluate : 0.118 Fit side-chains outliers start: 12 outliers final: 10 residues processed: 38 average time/residue: 0.0541 time to fit residues: 2.7472 Evaluate side-chains 39 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 29 time to evaluate : 0.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 THR Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 322 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 429 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 22 optimal weight: 0.7980 chunk 31 optimal weight: 0.6980 chunk 30 optimal weight: 0.8980 chunk 19 optimal weight: 0.8980 chunk 29 optimal weight: 0.9990 chunk 17 optimal weight: 0.4980 chunk 34 optimal weight: 2.9990 chunk 12 optimal weight: 0.2980 chunk 32 optimal weight: 0.5980 chunk 11 optimal weight: 0.9990 chunk 13 optimal weight: 0.7980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4235 r_free = 0.4235 target = 0.202447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.183080 restraints weight = 3555.520| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.185270 restraints weight = 2585.647| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.4087 r_free = 0.4087 target = 0.187236 restraints weight = 2103.688| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.188135 restraints weight = 1812.879| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.4098 r_free = 0.4098 target = 0.188398 restraints weight = 1652.627| |-----------------------------------------------------------------------------| r_work (final): 0.4107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7255 moved from start: 0.1809 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3251 Z= 0.153 Angle : 0.568 7.716 4416 Z= 0.305 Chirality : 0.040 0.166 521 Planarity : 0.004 0.030 539 Dihedral : 4.334 21.515 444 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 6.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 3.28 % Allowed : 16.42 % Favored : 80.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.95 (0.42), residues: 408 helix: 1.47 (0.27), residues: 360 sheet: None (None), residues: 0 loop : 0.36 (1.11), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.011 0.001 TYR A 116 PHE 0.011 0.001 PHE A 498 TRP 0.026 0.002 TRP A 178 HIS 0.001 0.001 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 3251) covalent geometry : angle 0.56771 ( 4416) hydrogen bonds : bond 0.04424 ( 263) hydrogen bonds : angle 4.12179 ( 789) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 29 time to evaluate : 0.120 Fit side-chains outliers start: 11 outliers final: 10 residues processed: 38 average time/residue: 0.0550 time to fit residues: 2.8031 Evaluate side-chains 39 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 29 time to evaluate : 0.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 THR Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 322 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 38 optimal weight: 0.6980 chunk 16 optimal weight: 0.7980 chunk 34 optimal weight: 0.9980 chunk 26 optimal weight: 0.1980 chunk 13 optimal weight: 0.6980 chunk 8 optimal weight: 0.6980 chunk 19 optimal weight: 0.6980 chunk 20 optimal weight: 0.6980 chunk 33 optimal weight: 0.5980 chunk 14 optimal weight: 0.9980 chunk 18 optimal weight: 0.7980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4187 r_free = 0.4187 target = 0.198513 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3986 r_free = 0.3986 target = 0.178512 restraints weight = 3502.124| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4006 r_free = 0.4006 target = 0.180522 restraints weight = 2594.131| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4025 r_free = 0.4025 target = 0.182256 restraints weight = 2148.636| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 36)----------------| | r_work = 0.4035 r_free = 0.4035 target = 0.183283 restraints weight = 1871.361| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.4038 r_free = 0.4038 target = 0.183568 restraints weight = 1702.335| |-----------------------------------------------------------------------------| r_work (final): 0.4033 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7246 moved from start: 0.1846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 3251 Z= 0.154 Angle : 0.574 7.935 4416 Z= 0.306 Chirality : 0.040 0.163 521 Planarity : 0.004 0.029 539 Dihedral : 4.318 21.419 444 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 6.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 3.88 % Allowed : 15.52 % Favored : 80.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.98 (0.42), residues: 408 helix: 1.49 (0.27), residues: 360 sheet: None (None), residues: 0 loop : 0.41 (1.12), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.011 0.001 TYR A 116 PHE 0.011 0.001 PHE A 410 TRP 0.026 0.002 TRP A 178 HIS 0.001 0.000 HIS A 468 Details of bonding type rmsd covalent geometry : bond 0.00350 ( 3251) covalent geometry : angle 0.57399 ( 4416) hydrogen bonds : bond 0.04403 ( 263) hydrogen bonds : angle 4.11507 ( 789) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 41 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 28 time to evaluate : 0.114 Fit side-chains outliers start: 13 outliers final: 13 residues processed: 38 average time/residue: 0.0533 time to fit residues: 2.7216 Evaluate side-chains 40 residues out of total 335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 27 time to evaluate : 0.119 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 THR Chi-restraints excluded: chain A residue 165 PHE Chi-restraints excluded: chain A residue 169 VAL Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 230 MET Chi-restraints excluded: chain A residue 233 VAL Chi-restraints excluded: chain A residue 273 THR Chi-restraints excluded: chain A residue 322 THR Chi-restraints excluded: chain A residue 402 VAL Chi-restraints excluded: chain A residue 407 SER Chi-restraints excluded: chain A residue 429 ILE Chi-restraints excluded: chain A residue 524 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 34 optimal weight: 0.6980 chunk 13 optimal weight: 0.7980 chunk 16 optimal weight: 0.8980 chunk 37 optimal weight: 1.9990 chunk 5 optimal weight: 0.1980 chunk 23 optimal weight: 1.9990 chunk 32 optimal weight: 0.5980 chunk 38 optimal weight: 0.4980 chunk 4 optimal weight: 0.7980 chunk 40 optimal weight: 0.6980 chunk 27 optimal weight: 0.8980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4193 r_free = 0.4193 target = 0.199140 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3991 r_free = 0.3991 target = 0.178970 restraints weight = 3550.146| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4012 r_free = 0.4012 target = 0.181112 restraints weight = 2620.421| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4029 r_free = 0.4029 target = 0.182837 restraints weight = 2149.648| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 53)----------------| | r_work = 0.4043 r_free = 0.4043 target = 0.184149 restraints weight = 1854.566| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 17)----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.184432 restraints weight = 1687.462| |-----------------------------------------------------------------------------| r_work (final): 0.4053 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7237 moved from start: 0.1893 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3251 Z= 0.149 Angle : 0.567 7.963 4416 Z= 0.301 Chirality : 0.040 0.160 521 Planarity : 0.004 0.029 539 Dihedral : 4.292 21.056 444 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.45 % Favored : 97.55 % Rotamer: Outliers : 3.58 % Allowed : 16.12 % Favored : 80.30 % 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: 2.02 (0.42), residues: 408 helix: 1.52 (0.27), residues: 360 sheet: None (None), residues: 0 loop : 0.42 (1.12), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 264 TYR 0.011 0.001 TYR A 116 PHE 0.011 0.001 PHE A 234 TRP 0.025 0.002 TRP A 178 HIS 0.001 0.000 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00336 ( 3251) covalent geometry : angle 0.56688 ( 4416) hydrogen bonds : bond 0.04328 ( 263) hydrogen bonds : angle 4.09787 ( 789) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 812.83 seconds wall clock time: 14 minutes 45.24 seconds (885.24 seconds total)