Starting phenix.real_space_refine on Fri Aug 22 13:06:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.35 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ttg_41607/08_2025/8ttg_41607.map" } resolution = 3.35 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= 0.002 sd= 0.066 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 18 5.16 5 C 2037 2.51 5 N 461 2.21 5 O 510 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 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: 3026 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2877 Number of conformers: 1 Conformer: "" Number of residues, atoms: 374, 2877 Classifications: {'peptide': 374} Link IDs: {'PTRANS': 14, 'TRANS': 359} Chain breaks: 1 Chain: "C" Number of atoms: 149 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 149 Classifications: {'peptide': 15} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 13} Time building chain proxies: 0.99, per 1000 atoms: 0.33 Number of scatterers: 3026 At special positions: 0 Unit cell: (72.6, 70.95, 58.575, 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 18 16.00 O 510 8.00 N 461 7.00 C 2037 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: 0.26 Conformation dependent library (CDL) restraints added in 122.3 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 702 Finding SS restraints... Secondary structure from input PDB file: 16 helices and 1 sheets defined 87.7% alpha, 1.5% 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 2 through 21 removed outlier: 3.688A pdb=" N ILE A 15 " --> pdb=" O ASN A 11 " (cutoff:3.500A) Processing helix chain 'A' and resid 22 through 24 No H-bonds generated for 'chain 'A' and resid 22 through 24' Processing helix chain 'A' and resid 25 through 34 Processing helix chain 'A' and resid 36 through 65 removed outlier: 3.783A pdb=" N LEU A 40 " --> pdb=" O THR A 36 " (cutoff:3.500A) removed outlier: 4.089A pdb=" N VAL A 44 " --> pdb=" O LEU A 40 " (cutoff:3.500A) Proline residue: A 56 - end of helix Processing helix chain 'A' and resid 66 through 87 removed outlier: 4.129A pdb=" N ILE A 70 " --> pdb=" O GLY A 66 " (cutoff:3.500A) Processing helix chain 'A' and resid 90 through 120 removed outlier: 3.555A pdb=" N LEU A 94 " --> pdb=" O ASN A 90 " (cutoff:3.500A) Proline residue: A 110 - end of helix Processing helix chain 'A' and resid 124 through 141 Processing helix chain 'A' and resid 141 through 151 removed outlier: 3.958A pdb=" N GLY A 145 " --> pdb=" O ILE A 141 " (cutoff:3.500A) Processing helix chain 'A' and resid 156 through 177 removed outlier: 3.521A pdb=" N TYR A 160 " --> pdb=" O ARG A 156 " (cutoff:3.500A) Processing helix chain 'A' and resid 204 through 232 removed outlier: 3.903A pdb=" N SER A 226 " --> pdb=" O GLN A 222 " (cutoff:3.500A) Processing helix chain 'A' and resid 236 through 264 removed outlier: 5.968A pdb=" N ASP A 260 " --> pdb=" O ILE A 256 " (cutoff:3.500A) removed outlier: 5.549A pdb=" N LYS A 261 " --> pdb=" O TYR A 257 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 288 removed outlier: 3.859A pdb=" N PHE A 288 " --> pdb=" O ILE A 284 " (cutoff:3.500A) Processing helix chain 'A' and resid 291 through 300 Processing helix chain 'A' and resid 301 through 322 removed outlier: 4.385A pdb=" N GLY A 305 " --> pdb=" O VAL A 301 " (cutoff:3.500A) removed outlier: 4.207A pdb=" N PHE A 306 " --> pdb=" O VAL A 302 " (cutoff:3.500A) Proline residue: A 311 - end of helix removed outlier: 3.504A pdb=" N GLY A 322 " --> pdb=" O SER A 318 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 354 Proline residue: A 344 - end of helix removed outlier: 3.588A pdb=" N ALA A 349 " --> pdb=" O LEU A 345 " (cutoff:3.500A) Processing helix chain 'A' and resid 356 through 386 Processing sheet with id=AA1, first strand: chain 'C' and resid 129 through 132 removed outlier: 3.612A pdb=" N TYR C 135 " --> pdb=" O TYR C 132 " (cutoff:3.500A) 254 hydrogen bonds defined for protein. 762 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: 0.35 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 451 1.32 - 1.44: 885 1.44 - 1.57: 1737 1.57 - 1.69: 0 1.69 - 1.81: 35 Bond restraints: 3108 Sorted by residual: bond pdb=" N ILE A 135 " pdb=" CA ILE A 135 " ideal model delta sigma weight residual 1.460 1.548 -0.088 1.19e-02 7.06e+03 5.50e+01 bond pdb=" CA SER A 138 " pdb=" CB SER A 138 " ideal model delta sigma weight residual 1.530 1.452 0.078 1.69e-02 3.50e+03 2.12e+01 bond pdb=" CE1 HIS C 130 " pdb=" NE2 HIS C 130 " ideal model delta sigma weight residual 1.321 1.362 -0.041 1.00e-02 1.00e+04 1.67e+01 bond pdb=" C ILE A 135 " pdb=" O ILE A 135 " ideal model delta sigma weight residual 1.237 1.197 0.040 1.12e-02 7.97e+03 1.24e+01 bond pdb=" N ILE A 136 " pdb=" CA ILE A 136 " ideal model delta sigma weight residual 1.459 1.494 -0.035 1.25e-02 6.40e+03 8.00e+00 ... (remaining 3103 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.32: 4137 2.32 - 4.64: 56 4.64 - 6.96: 14 6.96 - 9.27: 5 9.27 - 11.59: 1 Bond angle restraints: 4213 Sorted by residual: angle pdb=" O ALA A 134 " pdb=" C ALA A 134 " pdb=" N ILE A 135 " ideal model delta sigma weight residual 122.07 115.67 6.40 1.03e+00 9.43e-01 3.86e+01 angle pdb=" C ALA A 134 " pdb=" N ILE A 135 " pdb=" CA ILE A 135 " ideal model delta sigma weight residual 120.56 128.26 -7.70 1.28e+00 6.10e-01 3.62e+01 angle pdb=" CA ALA A 134 " pdb=" C ALA A 134 " pdb=" N ILE A 135 " ideal model delta sigma weight residual 117.07 123.62 -6.55 1.14e+00 7.69e-01 3.30e+01 angle pdb=" N TYR C 132 " pdb=" CA TYR C 132 " pdb=" C TYR C 132 " ideal model delta sigma weight residual 109.79 102.15 7.64 1.56e+00 4.11e-01 2.40e+01 angle pdb=" CB PRO A 27 " pdb=" CG PRO A 27 " pdb=" CD PRO A 27 " ideal model delta sigma weight residual 106.10 94.51 11.59 3.20e+00 9.77e-02 1.31e+01 ... (remaining 4208 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.20: 1489 16.20 - 32.40: 211 32.40 - 48.59: 59 48.59 - 64.79: 14 64.79 - 80.99: 2 Dihedral angle restraints: 1775 sinusoidal: 670 harmonic: 1105 Sorted by residual: dihedral pdb=" CA ASN A 137 " pdb=" CB ASN A 137 " pdb=" CG ASN A 137 " pdb=" OD1 ASN A 137 " ideal model delta sinusoidal sigma weight residual -90.00 -153.93 63.93 2 2.00e+01 2.50e-03 9.68e+00 dihedral pdb=" N PHE A 317 " pdb=" CA PHE A 317 " pdb=" CB PHE A 317 " pdb=" CG PHE A 317 " ideal model delta sinusoidal sigma weight residual -60.00 -116.59 56.59 3 1.50e+01 4.44e-03 9.41e+00 dihedral pdb=" CA GLU A 356 " pdb=" CB GLU A 356 " pdb=" CG GLU A 356 " pdb=" CD GLU A 356 " ideal model delta sinusoidal sigma weight residual 60.00 115.72 -55.72 3 1.50e+01 4.44e-03 9.36e+00 ... (remaining 1772 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.038: 327 0.038 - 0.076: 114 0.076 - 0.113: 34 0.113 - 0.151: 4 0.151 - 0.189: 5 Chirality restraints: 484 Sorted by residual: chirality pdb=" CA ILE A 136 " pdb=" N ILE A 136 " pdb=" C ILE A 136 " pdb=" CB ILE A 136 " both_signs ideal model delta sigma weight residual False 2.43 2.62 -0.19 2.00e-01 2.50e+01 8.94e-01 chirality pdb=" CB ILE A 375 " pdb=" CA ILE A 375 " pdb=" CG1 ILE A 375 " pdb=" CG2 ILE A 375 " both_signs ideal model delta sigma weight residual False 2.64 2.46 0.19 2.00e-01 2.50e+01 8.65e-01 chirality pdb=" CA PHE C 134 " pdb=" N PHE C 134 " pdb=" C PHE C 134 " pdb=" CB PHE C 134 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 7.55e-01 ... (remaining 481 not shown) Planarity restraints: 512 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE A 135 " 0.011 2.00e-02 2.50e+03 2.30e-02 5.30e+00 pdb=" C ILE A 135 " -0.040 2.00e-02 2.50e+03 pdb=" O ILE A 135 " 0.015 2.00e-02 2.50e+03 pdb=" N ILE A 136 " 0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C MET A 157 " 0.034 5.00e-02 4.00e+02 5.20e-02 4.32e+00 pdb=" N PRO A 158 " -0.090 5.00e-02 4.00e+02 pdb=" CA PRO A 158 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 158 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A 236 " -0.033 5.00e-02 4.00e+02 5.06e-02 4.10e+00 pdb=" N PRO A 237 " 0.088 5.00e-02 4.00e+02 pdb=" CA PRO A 237 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 237 " -0.028 5.00e-02 4.00e+02 ... (remaining 509 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 26 2.67 - 3.23: 3056 3.23 - 3.79: 5009 3.79 - 4.34: 6292 4.34 - 4.90: 10376 Nonbonded interactions: 24759 Sorted by model distance: nonbonded pdb=" O GLY A 145 " pdb=" OG SER A 241 " model vdw 2.114 3.040 nonbonded pdb=" O GLY A 74 " pdb=" OG SER A 104 " model vdw 2.307 3.040 nonbonded pdb=" O GLN A 124 " pdb=" ND2 ASN A 128 " model vdw 2.349 3.120 nonbonded pdb=" O LEU A 77 " pdb=" OG SER A 81 " model vdw 2.407 3.040 nonbonded pdb=" NE2 HIS A 354 " pdb=" OE1 GLU A 356 " model vdw 2.433 3.120 ... (remaining 24754 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== 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: 1.170 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.030 Check model and map are aligned: 0.010 Set scattering table: 0.000 Process input model: 4.830 Find NCS groups from input model: 0.010 Set up NCS constraints: 0.020 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:1.250 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 7.320 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7524 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 0.088 3108 Z= 0.303 Angle : 0.743 11.592 4213 Z= 0.433 Chirality : 0.045 0.189 484 Planarity : 0.005 0.052 512 Dihedral : 16.511 80.988 1073 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 12.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 0.62 % Allowed : 30.34 % Favored : 69.04 % 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: 2.06 (0.46), residues: 383 helix: 1.91 (0.30), residues: 326 sheet: -1.55 (1.67), residues: 10 loop : -1.83 (0.89), residues: 47 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 380 TYR 0.012 0.001 TYR C 135 PHE 0.015 0.001 PHE A 351 TRP 0.013 0.001 TRP C 136 HIS 0.006 0.001 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00429 ( 3108) covalent geometry : angle 0.74341 ( 4213) hydrogen bonds : bond 0.11604 ( 254) hydrogen bonds : angle 5.06758 ( 762) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 71 time to evaluate : 0.101 Fit side-chains REVERT: A 377 LYS cc_start: 0.7389 (tptt) cc_final: 0.6598 (ttpt) outliers start: 2 outliers final: 1 residues processed: 72 average time/residue: 0.0490 time to fit residues: 4.5705 Evaluate side-chains 67 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 66 time to evaluate : 0.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 317 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 24 optimal weight: 2.9990 chunk 26 optimal weight: 0.9980 chunk 2 optimal weight: 1.9990 chunk 16 optimal weight: 3.9990 chunk 32 optimal weight: 2.9990 chunk 31 optimal weight: 0.6980 chunk 25 optimal weight: 0.8980 chunk 19 optimal weight: 0.2980 chunk 30 optimal weight: 0.9980 chunk 22 optimal weight: 1.9990 chunk 37 optimal weight: 2.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 128 ASN ** A 137 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.186260 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3889 r_free = 0.3889 target = 0.165691 restraints weight = 3409.554| |-----------------------------------------------------------------------------| r_work (start): 0.3877 rms_B_bonded: 1.56 r_work: 0.3759 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3620 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.3620 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7701 moved from start: 0.1437 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 3108 Z= 0.154 Angle : 0.634 6.812 4213 Z= 0.318 Chirality : 0.042 0.173 484 Planarity : 0.005 0.052 512 Dihedral : 4.776 50.622 411 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 9.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.83 % Favored : 98.17 % Rotamer: Outliers : 4.95 % Allowed : 26.01 % Favored : 69.04 % 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: 2.04 (0.45), residues: 383 helix: 1.91 (0.30), residues: 327 sheet: -1.63 (1.56), residues: 10 loop : -2.11 (0.84), residues: 46 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 324 TYR 0.007 0.001 TYR C 137 PHE 0.019 0.002 PHE A 16 TRP 0.009 0.001 TRP C 136 HIS 0.002 0.001 HIS A 123 Details of bonding type rmsd covalent geometry : bond 0.00346 ( 3108) covalent geometry : angle 0.63390 ( 4213) hydrogen bonds : bond 0.04043 ( 254) hydrogen bonds : angle 4.08225 ( 762) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 75 time to evaluate : 0.089 Fit side-chains REVERT: A 135 ILE cc_start: 0.7452 (OUTLIER) cc_final: 0.7235 (tt) outliers start: 16 outliers final: 8 residues processed: 85 average time/residue: 0.0477 time to fit residues: 5.2377 Evaluate side-chains 80 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 71 time to evaluate : 0.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 177 ILE Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 4 optimal weight: 3.9990 chunk 29 optimal weight: 0.8980 chunk 10 optimal weight: 0.5980 chunk 6 optimal weight: 0.8980 chunk 32 optimal weight: 0.7980 chunk 16 optimal weight: 1.9990 chunk 35 optimal weight: 0.5980 chunk 25 optimal weight: 0.6980 chunk 28 optimal weight: 0.9990 chunk 26 optimal weight: 0.9980 chunk 8 optimal weight: 0.6980 overall best weight: 0.6780 ------------------------------------------------------------------------------- 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 = 0.3998 r_free = 0.3998 target = 0.176995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.155489 restraints weight = 3376.604| |-----------------------------------------------------------------------------| r_work (start): 0.3957 rms_B_bonded: 1.62 r_work: 0.3836 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3703 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7730 moved from start: 0.1887 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 3108 Z= 0.141 Angle : 0.595 6.707 4213 Z= 0.301 Chirality : 0.041 0.172 484 Planarity : 0.005 0.056 512 Dihedral : 4.807 49.132 411 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 8.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 5.57 % Allowed : 26.93 % Favored : 67.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 2.10 (0.44), residues: 383 helix: 1.97 (0.29), residues: 327 sheet: -1.26 (1.73), residues: 10 loop : -2.27 (0.82), residues: 46 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG A 310 TYR 0.008 0.001 TYR A 278 PHE 0.017 0.001 PHE C 134 TRP 0.010 0.001 TRP C 136 HIS 0.002 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00313 ( 3108) covalent geometry : angle 0.59539 ( 4213) hydrogen bonds : bond 0.03953 ( 254) hydrogen bonds : angle 4.02073 ( 762) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 72 time to evaluate : 0.129 Fit side-chains REVERT: A 135 ILE cc_start: 0.7434 (OUTLIER) cc_final: 0.7182 (tt) REVERT: A 263 MET cc_start: 0.6980 (mmm) cc_final: 0.5944 (mmm) REVERT: A 293 TRP cc_start: 0.8206 (m100) cc_final: 0.7537 (m-10) outliers start: 18 outliers final: 11 residues processed: 86 average time/residue: 0.0464 time to fit residues: 4.9967 Evaluate side-chains 81 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 69 time to evaluate : 0.100 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 177 ILE Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 35 optimal weight: 2.9990 chunk 33 optimal weight: 0.6980 chunk 16 optimal weight: 0.7980 chunk 6 optimal weight: 1.9990 chunk 3 optimal weight: 2.9990 chunk 1 optimal weight: 0.7980 chunk 21 optimal weight: 0.7980 chunk 27 optimal weight: 0.9980 chunk 30 optimal weight: 0.9980 chunk 20 optimal weight: 0.5980 chunk 37 optimal weight: 2.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.187529 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3948 r_free = 0.3948 target = 0.168746 restraints weight = 3438.342| |-----------------------------------------------------------------------------| r_work (start): 0.3965 rms_B_bonded: 1.49 r_work: 0.3834 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.3701 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.3701 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7764 moved from start: 0.2143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3108 Z= 0.150 Angle : 0.607 8.253 4213 Z= 0.307 Chirality : 0.041 0.171 484 Planarity : 0.005 0.056 512 Dihedral : 4.881 48.131 411 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 6.81 % Allowed : 26.93 % Favored : 66.25 % 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: 2.01 (0.44), residues: 383 helix: 1.89 (0.29), residues: 328 sheet: -1.39 (1.66), residues: 10 loop : -2.24 (0.84), residues: 45 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG A 324 TYR 0.008 0.001 TYR A 278 PHE 0.017 0.001 PHE C 134 TRP 0.010 0.001 TRP C 136 HIS 0.001 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00341 ( 3108) covalent geometry : angle 0.60673 ( 4213) hydrogen bonds : bond 0.04031 ( 254) hydrogen bonds : angle 4.05396 ( 762) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 66 time to evaluate : 0.121 Fit side-chains REVERT: A 135 ILE cc_start: 0.7421 (OUTLIER) cc_final: 0.7173 (tt) REVERT: A 258 PHE cc_start: 0.6881 (m-80) cc_final: 0.6506 (m-80) REVERT: A 263 MET cc_start: 0.6981 (mmm) cc_final: 0.6050 (mmm) REVERT: A 293 TRP cc_start: 0.8242 (m100) cc_final: 0.7584 (m-10) outliers start: 22 outliers final: 17 residues processed: 82 average time/residue: 0.0472 time to fit residues: 4.9148 Evaluate side-chains 81 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 63 time to evaluate : 0.078 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 43 LEU Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 178 HIS Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 314 THR Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain A residue 378 GLN Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 26 optimal weight: 0.9990 chunk 37 optimal weight: 0.7980 chunk 33 optimal weight: 0.9980 chunk 19 optimal weight: 2.9990 chunk 36 optimal weight: 0.7980 chunk 30 optimal weight: 1.9990 chunk 27 optimal weight: 0.9980 chunk 15 optimal weight: 5.9990 chunk 11 optimal weight: 0.7980 chunk 29 optimal weight: 0.8980 chunk 18 optimal weight: 0.5980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 200 ASN A 319 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4114 r_free = 0.4114 target = 0.187074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3934 r_free = 0.3934 target = 0.167759 restraints weight = 3424.449| |-----------------------------------------------------------------------------| r_work (start): 0.3945 rms_B_bonded: 1.52 r_work: 0.3815 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3683 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.3683 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7778 moved from start: 0.2328 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 3108 Z= 0.156 Angle : 0.617 8.702 4213 Z= 0.311 Chirality : 0.041 0.172 484 Planarity : 0.005 0.057 512 Dihedral : 4.114 18.248 409 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 9.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 7.12 % Allowed : 27.86 % Favored : 65.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.95 (0.44), residues: 383 helix: 1.87 (0.29), residues: 327 sheet: -1.55 (1.59), residues: 10 loop : -2.27 (0.82), residues: 46 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG A 324 TYR 0.007 0.001 TYR C 137 PHE 0.017 0.001 PHE C 134 TRP 0.010 0.001 TRP C 136 HIS 0.001 0.000 HIS A 178 Details of bonding type rmsd covalent geometry : bond 0.00355 ( 3108) covalent geometry : angle 0.61695 ( 4213) hydrogen bonds : bond 0.04126 ( 254) hydrogen bonds : angle 4.08971 ( 762) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 68 time to evaluate : 0.071 Fit side-chains REVERT: A 44 VAL cc_start: 0.6532 (OUTLIER) cc_final: 0.6201 (m) REVERT: A 135 ILE cc_start: 0.7415 (OUTLIER) cc_final: 0.7170 (tt) REVERT: A 258 PHE cc_start: 0.6938 (m-80) cc_final: 0.6544 (m-80) REVERT: A 263 MET cc_start: 0.6959 (mmm) cc_final: 0.6116 (mmm) REVERT: A 293 TRP cc_start: 0.8234 (m100) cc_final: 0.7552 (m-10) outliers start: 23 outliers final: 18 residues processed: 84 average time/residue: 0.0428 time to fit residues: 4.5741 Evaluate side-chains 85 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 65 time to evaluate : 0.114 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 178 HIS Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 213 VAL Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 256 ILE Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 314 THR Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 341 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 2 optimal weight: 2.9990 chunk 15 optimal weight: 0.5980 chunk 17 optimal weight: 0.6980 chunk 12 optimal weight: 2.9990 chunk 35 optimal weight: 0.9980 chunk 0 optimal weight: 1.9990 chunk 33 optimal weight: 0.0970 chunk 31 optimal weight: 2.9990 chunk 32 optimal weight: 0.7980 chunk 1 optimal weight: 0.9980 chunk 4 optimal weight: 0.8980 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4121 r_free = 0.4121 target = 0.187775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3939 r_free = 0.3939 target = 0.168417 restraints weight = 3464.040| |-----------------------------------------------------------------------------| r_work (start): 0.3937 rms_B_bonded: 1.54 r_work: 0.3820 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3691 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.3691 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7765 moved from start: 0.2387 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 3108 Z= 0.142 Angle : 0.602 7.685 4213 Z= 0.305 Chirality : 0.040 0.170 484 Planarity : 0.005 0.056 512 Dihedral : 4.107 17.891 409 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 8.05 % Allowed : 26.32 % Favored : 65.63 % 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: 1.97 (0.44), residues: 383 helix: 1.88 (0.29), residues: 328 sheet: -1.79 (1.48), residues: 10 loop : -2.27 (0.83), residues: 45 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 324 TYR 0.008 0.001 TYR C 137 PHE 0.017 0.001 PHE C 134 TRP 0.011 0.001 TRP C 136 HIS 0.001 0.000 HIS A 178 Details of bonding type rmsd covalent geometry : bond 0.00317 ( 3108) covalent geometry : angle 0.60182 ( 4213) hydrogen bonds : bond 0.03984 ( 254) hydrogen bonds : angle 4.05831 ( 762) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 66 time to evaluate : 0.099 Fit side-chains REVERT: A 44 VAL cc_start: 0.6476 (OUTLIER) cc_final: 0.6163 (m) REVERT: A 135 ILE cc_start: 0.7413 (OUTLIER) cc_final: 0.7181 (tt) REVERT: A 258 PHE cc_start: 0.6960 (m-80) cc_final: 0.6597 (m-80) REVERT: A 263 MET cc_start: 0.6960 (mmm) cc_final: 0.6137 (mmm) REVERT: A 293 TRP cc_start: 0.8232 (m100) cc_final: 0.7668 (m-10) REVERT: A 296 MET cc_start: 0.6613 (tpp) cc_final: 0.6371 (ttt) REVERT: A 379 HIS cc_start: 0.6013 (OUTLIER) cc_final: 0.5198 (t-90) outliers start: 26 outliers final: 18 residues processed: 85 average time/residue: 0.0417 time to fit residues: 4.5732 Evaluate side-chains 86 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 65 time to evaluate : 0.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 177 ILE Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 213 VAL Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 256 ILE Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 281 VAL Chi-restraints excluded: chain A residue 314 THR Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 341 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 379 HIS Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 18 optimal weight: 3.9990 chunk 11 optimal weight: 0.9980 chunk 19 optimal weight: 0.5980 chunk 27 optimal weight: 0.9990 chunk 36 optimal weight: 0.6980 chunk 16 optimal weight: 0.8980 chunk 0 optimal weight: 1.9990 chunk 14 optimal weight: 1.9990 chunk 29 optimal weight: 0.6980 chunk 10 optimal weight: 0.7980 chunk 2 optimal weight: 0.0870 overall best weight: 0.5758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4129 r_free = 0.4129 target = 0.188652 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3950 r_free = 0.3950 target = 0.169423 restraints weight = 3447.404| |-----------------------------------------------------------------------------| r_work (start): 0.3941 rms_B_bonded: 1.53 r_work: 0.3830 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3701 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.3701 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7754 moved from start: 0.2378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 3108 Z= 0.138 Angle : 0.604 9.123 4213 Z= 0.303 Chirality : 0.040 0.169 484 Planarity : 0.005 0.056 512 Dihedral : 4.063 17.118 409 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 6.81 % Allowed : 28.17 % Favored : 65.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.03 (0.44), residues: 383 helix: 1.93 (0.29), residues: 328 sheet: -1.84 (1.46), residues: 10 loop : -2.33 (0.82), residues: 45 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 324 TYR 0.008 0.001 TYR C 137 PHE 0.016 0.001 PHE C 134 TRP 0.011 0.001 TRP C 136 HIS 0.001 0.000 HIS A 178 Details of bonding type rmsd covalent geometry : bond 0.00305 ( 3108) covalent geometry : angle 0.60439 ( 4213) hydrogen bonds : bond 0.03943 ( 254) hydrogen bonds : angle 4.01126 ( 762) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 69 time to evaluate : 0.152 Fit side-chains REVERT: A 44 VAL cc_start: 0.6440 (OUTLIER) cc_final: 0.6129 (m) REVERT: A 135 ILE cc_start: 0.7446 (OUTLIER) cc_final: 0.7204 (tt) REVERT: A 258 PHE cc_start: 0.6887 (m-80) cc_final: 0.6573 (m-80) REVERT: A 263 MET cc_start: 0.6996 (mmm) cc_final: 0.6171 (mmm) REVERT: A 293 TRP cc_start: 0.8221 (m100) cc_final: 0.7670 (m-10) REVERT: A 379 HIS cc_start: 0.5972 (OUTLIER) cc_final: 0.5094 (t-90) outliers start: 22 outliers final: 16 residues processed: 85 average time/residue: 0.0406 time to fit residues: 4.3982 Evaluate side-chains 84 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 65 time to evaluate : 0.078 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 213 VAL Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 281 VAL Chi-restraints excluded: chain A residue 314 THR Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 341 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain A residue 379 HIS Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 11 optimal weight: 0.6980 chunk 3 optimal weight: 0.9980 chunk 4 optimal weight: 0.9980 chunk 15 optimal weight: 0.0370 chunk 14 optimal weight: 0.9980 chunk 34 optimal weight: 3.9990 chunk 30 optimal weight: 0.0970 chunk 31 optimal weight: 2.9990 chunk 32 optimal weight: 0.6980 chunk 6 optimal weight: 1.9990 chunk 22 optimal weight: 0.8980 overall best weight: 0.4856 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4131 r_free = 0.4131 target = 0.189146 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3949 r_free = 0.3949 target = 0.169657 restraints weight = 3486.510| |-----------------------------------------------------------------------------| r_work (start): 0.3935 rms_B_bonded: 1.54 r_work: 0.3826 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3693 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.3693 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7743 moved from start: 0.2419 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3108 Z= 0.134 Angle : 0.618 8.745 4213 Z= 0.305 Chirality : 0.040 0.168 484 Planarity : 0.005 0.055 512 Dihedral : 4.070 16.082 409 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 6.50 % Allowed : 29.72 % Favored : 63.78 % 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: 2.03 (0.44), residues: 383 helix: 1.93 (0.29), residues: 328 sheet: -1.85 (1.46), residues: 10 loop : -2.35 (0.82), residues: 45 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 324 TYR 0.008 0.001 TYR C 137 PHE 0.023 0.001 PHE A 149 TRP 0.011 0.001 TRP C 136 HIS 0.002 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00290 ( 3108) covalent geometry : angle 0.61792 ( 4213) hydrogen bonds : bond 0.03862 ( 254) hydrogen bonds : angle 4.00986 ( 762) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 68 time to evaluate : 0.106 Fit side-chains REVERT: A 135 ILE cc_start: 0.7454 (OUTLIER) cc_final: 0.7209 (tt) REVERT: A 258 PHE cc_start: 0.6883 (m-80) cc_final: 0.6566 (m-80) REVERT: A 263 MET cc_start: 0.7056 (mmm) cc_final: 0.6239 (mmm) REVERT: A 293 TRP cc_start: 0.8202 (m100) cc_final: 0.7637 (m-10) REVERT: A 379 HIS cc_start: 0.5912 (OUTLIER) cc_final: 0.4660 (t-90) REVERT: A 384 LYS cc_start: 0.6917 (mptt) cc_final: 0.6700 (tppt) outliers start: 21 outliers final: 17 residues processed: 84 average time/residue: 0.0455 time to fit residues: 4.8232 Evaluate side-chains 85 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 66 time to evaluate : 0.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ILE Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 213 VAL Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 256 ILE Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 281 VAL Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain A residue 379 HIS Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 0 optimal weight: 2.9990 chunk 30 optimal weight: 0.0050 chunk 20 optimal weight: 0.9990 chunk 15 optimal weight: 0.4980 chunk 22 optimal weight: 0.7980 chunk 1 optimal weight: 0.8980 chunk 32 optimal weight: 0.6980 chunk 18 optimal weight: 2.9990 chunk 13 optimal weight: 0.6980 chunk 10 optimal weight: 0.9990 chunk 11 optimal weight: 0.0870 overall best weight: 0.3972 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4144 r_free = 0.4144 target = 0.190496 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3965 r_free = 0.3965 target = 0.171173 restraints weight = 3463.030| |-----------------------------------------------------------------------------| r_work (start): 0.3979 rms_B_bonded: 1.55 r_work: 0.3848 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3717 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3717 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7727 moved from start: 0.2293 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3108 Z= 0.129 Angle : 0.624 9.733 4213 Z= 0.307 Chirality : 0.040 0.167 484 Planarity : 0.005 0.055 512 Dihedral : 4.016 15.260 409 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 8.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 5.26 % Allowed : 30.34 % Favored : 64.40 % 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 (0.44), residues: 383 helix: 1.97 (0.29), residues: 325 sheet: -1.76 (1.52), residues: 10 loop : -2.43 (0.74), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 324 TYR 0.008 0.001 TYR C 137 PHE 0.020 0.001 PHE A 149 TRP 0.011 0.001 TRP C 136 HIS 0.002 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00274 ( 3108) covalent geometry : angle 0.62358 ( 4213) hydrogen bonds : bond 0.03751 ( 254) hydrogen bonds : angle 3.95690 ( 762) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 68 time to evaluate : 0.067 Fit side-chains REVERT: A 135 ILE cc_start: 0.7420 (OUTLIER) cc_final: 0.7176 (tt) REVERT: A 157 MET cc_start: 0.8234 (tmm) cc_final: 0.7986 (tmm) REVERT: A 258 PHE cc_start: 0.6905 (m-80) cc_final: 0.6586 (m-80) REVERT: A 263 MET cc_start: 0.7041 (mmm) cc_final: 0.6150 (mmm) REVERT: A 293 TRP cc_start: 0.8190 (m100) cc_final: 0.7652 (m-10) REVERT: A 296 MET cc_start: 0.6513 (tpp) cc_final: 0.6246 (ttt) REVERT: A 379 HIS cc_start: 0.5947 (OUTLIER) cc_final: 0.4734 (t-90) REVERT: A 384 LYS cc_start: 0.6934 (mptt) cc_final: 0.6717 (tppt) outliers start: 17 outliers final: 13 residues processed: 81 average time/residue: 0.0397 time to fit residues: 4.1081 Evaluate side-chains 82 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 67 time to evaluate : 0.093 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 135 ILE Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 257 TYR Chi-restraints excluded: chain A residue 281 VAL Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain A residue 379 HIS Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 28 optimal weight: 0.8980 chunk 1 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 chunk 24 optimal weight: 2.9990 chunk 35 optimal weight: 0.6980 chunk 23 optimal weight: 0.8980 chunk 22 optimal weight: 0.8980 chunk 32 optimal weight: 1.9990 chunk 12 optimal weight: 5.9990 chunk 37 optimal weight: 2.9990 chunk 34 optimal weight: 0.6980 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 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.186051 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3920 r_free = 0.3920 target = 0.166606 restraints weight = 3484.677| |-----------------------------------------------------------------------------| r_work (start): 0.3916 rms_B_bonded: 1.53 r_work: 0.3800 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3672 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.3672 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7793 moved from start: 0.2577 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 3108 Z= 0.161 Angle : 0.648 9.321 4213 Z= 0.324 Chirality : 0.041 0.168 484 Planarity : 0.005 0.055 512 Dihedral : 4.087 15.600 409 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 10.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.61 % Favored : 97.39 % Rotamer: Outliers : 6.19 % Allowed : 29.41 % Favored : 64.40 % 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: 1.86 (0.44), residues: 383 helix: 1.86 (0.29), residues: 325 sheet: -2.08 (1.41), residues: 10 loop : -2.41 (0.75), residues: 48 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG A 324 TYR 0.007 0.001 TYR C 137 PHE 0.027 0.002 PHE A 149 TRP 0.006 0.001 TRP C 136 HIS 0.001 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00368 ( 3108) covalent geometry : angle 0.64817 ( 4213) hydrogen bonds : bond 0.04144 ( 254) hydrogen bonds : angle 4.09090 ( 762) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 766 Ramachandran restraints generated. 383 Oldfield, 0 Emsley, 383 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 66 time to evaluate : 0.120 Fit side-chains REVERT: A 258 PHE cc_start: 0.7048 (m-80) cc_final: 0.6726 (m-80) REVERT: A 263 MET cc_start: 0.7087 (mmm) cc_final: 0.6264 (mmm) REVERT: A 293 TRP cc_start: 0.8210 (m100) cc_final: 0.7658 (m-10) REVERT: A 379 HIS cc_start: 0.5998 (OUTLIER) cc_final: 0.5069 (t-90) REVERT: A 384 LYS cc_start: 0.6901 (mptt) cc_final: 0.6686 (tppt) outliers start: 20 outliers final: 16 residues processed: 81 average time/residue: 0.0419 time to fit residues: 4.3991 Evaluate side-chains 83 residues out of total 323 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 66 time to evaluate : 0.101 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 44 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 115 LEU Chi-restraints excluded: chain A residue 138 SER Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 213 VAL Chi-restraints excluded: chain A residue 218 LEU Chi-restraints excluded: chain A residue 256 ILE Chi-restraints excluded: chain A residue 281 VAL Chi-restraints excluded: chain A residue 317 PHE Chi-restraints excluded: chain A residue 341 PHE Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain A residue 374 LEU Chi-restraints excluded: chain A residue 379 HIS Chi-restraints excluded: chain C residue 127 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 30 optimal weight: 0.9980 chunk 13 optimal weight: 2.9990 chunk 8 optimal weight: 0.9990 chunk 26 optimal weight: 0.6980 chunk 23 optimal weight: 2.9990 chunk 36 optimal weight: 0.9990 chunk 7 optimal weight: 0.6980 chunk 17 optimal weight: 0.8980 chunk 28 optimal weight: 2.9990 chunk 21 optimal weight: 0.7980 chunk 10 optimal weight: 0.7980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3932 r_free = 0.3932 target = 0.171465 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.150457 restraints weight = 3425.171| |-----------------------------------------------------------------------------| r_work (start): 0.3926 rms_B_bonded: 1.53 r_work: 0.3798 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3667 rms_B_bonded: 4.56 restraints_weight: 0.2500 r_work (final): 0.3667 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7803 moved from start: 0.2570 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 3108 Z= 0.156 Angle : 0.646 9.280 4213 Z= 0.322 Chirality : 0.041 0.169 484 Planarity : 0.005 0.054 512 Dihedral : 4.115 15.681 409 Min Nonbonded Distance : 2.571 Molprobity Statistics. All-atom Clashscore : 9.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 5.57 % Allowed : 29.41 % Favored : 65.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.86 (0.44), residues: 383 helix: 1.82 (0.29), residues: 328 sheet: -1.99 (1.41), residues: 10 loop : -2.41 (0.80), residues: 45 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG A 324 TYR 0.007 0.001 TYR C 137 PHE 0.016 0.001 PHE A 16 TRP 0.008 0.001 TRP C 136 HIS 0.001 0.000 HIS A 379 Details of bonding type rmsd covalent geometry : bond 0.00354 ( 3108) covalent geometry : angle 0.64560 ( 4213) hydrogen bonds : bond 0.04130 ( 254) hydrogen bonds : angle 4.11066 ( 762) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 814.97 seconds wall clock time: 14 minutes 33.92 seconds (873.92 seconds total)