Starting phenix.real_space_refine on Wed Jun 4 22:15:33 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.map" model { file = "/net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hsb_34992/06_2025/8hsb_34992.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.012 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 10 5.16 5 C 2714 2.51 5 N 766 2.21 5 O 788 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 4278 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2973 Number of conformers: 1 Conformer: "" Number of residues, atoms: 374, 2973 Classifications: {'peptide': 374} Link IDs: {'PTRANS': 18, 'TRANS': 355} Chain breaks: 2 Chain: "B" Number of atoms: 1305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 159, 1305 Classifications: {'peptide': 159} Link IDs: {'PCIS': 1, 'PTRANS': 12, 'TRANS': 145} Time building chain proxies: 3.37, per 1000 atoms: 0.79 Number of scatterers: 4278 At special positions: 0 Unit cell: (63.65, 69.68, 121.27, 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 10 16.00 O 788 8.00 N 766 7.00 C 2714 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: 0.98 Conformation dependent library (CDL) restraints added in 488.4 milliseconds 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1002 Finding SS restraints... Secondary structure from input PDB file: 19 helices and 5 sheets defined 48.4% alpha, 10.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.43 Creating SS restraints... Processing helix chain 'A' and resid 11 through 30 removed outlier: 3.806A pdb=" N THR A 28 " --> pdb=" O GLN A 24 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N LEU A 29 " --> pdb=" O ILE A 25 " (cutoff:3.500A) Processing helix chain 'A' and resid 32 through 52 Processing helix chain 'A' and resid 98 through 113 removed outlier: 3.556A pdb=" N VAL A 102 " --> pdb=" O ASP A 98 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ARG A 109 " --> pdb=" O ALA A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 113 through 119 removed outlier: 4.675A pdb=" N THR A 118 " --> pdb=" O LYS A 114 " (cutoff:3.500A) removed outlier: 4.402A pdb=" N LEU A 119 " --> pdb=" O THR A 115 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 182 removed outlier: 3.949A pdb=" N TYR A 172 " --> pdb=" O ASN A 168 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N VAL A 182 " --> pdb=" O SER A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 232 removed outlier: 3.939A pdb=" N ALA A 230 " --> pdb=" O ASP A 226 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N GLU A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N GLN A 232 " --> pdb=" O TRP A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 239 Processing helix chain 'A' and resid 242 through 260 Processing helix chain 'A' and resid 266 through 278 removed outlier: 3.989A pdb=" N LEU A 271 " --> pdb=" O ASP A 267 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 282 removed outlier: 3.552A pdb=" N ILE A 282 " --> pdb=" O PRO A 279 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 279 through 282' Processing helix chain 'A' and resid 302 through 307 removed outlier: 3.523A pdb=" N ARG A 307 " --> pdb=" O GLU A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 308 through 310 No H-bonds generated for 'chain 'A' and resid 308 through 310' Processing helix chain 'A' and resid 311 through 337 removed outlier: 3.606A pdb=" N ARG A 316 " --> pdb=" O GLU A 312 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N PHE A 320 " --> pdb=" O ARG A 316 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N TYR A 321 " --> pdb=" O SER A 317 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N PHE A 331 " --> pdb=" O ALA A 327 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N ASN A 332 " --> pdb=" O GLN A 328 " (cutoff:3.500A) Processing helix chain 'A' and resid 339 through 352 removed outlier: 3.547A pdb=" N PHE A 344 " --> pdb=" O GLU A 340 " (cutoff:3.500A) Processing helix chain 'A' and resid 352 through 374 removed outlier: 3.603A pdb=" N VAL A 356 " --> pdb=" O GLY A 352 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N VAL A 358 " --> pdb=" O THR A 354 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL A 359 " --> pdb=" O PRO A 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 14 through 25 removed outlier: 4.347A pdb=" N GLN B 18 " --> pdb=" O THR B 14 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ARG B 20 " --> pdb=" O ALA B 16 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N ALA B 21 " --> pdb=" O GLN B 17 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N LEU B 22 " --> pdb=" O GLN B 18 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N LYS B 23 " --> pdb=" O TYR B 19 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N ALA B 24 " --> pdb=" O ARG B 20 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N GLY B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 81 Processing helix chain 'B' and resid 90 through 94 removed outlier: 3.763A pdb=" N HIS B 94 " --> pdb=" O ALA B 91 " (cutoff:3.500A) Processing helix chain 'B' and resid 125 through 144 removed outlier: 3.686A pdb=" N LEU B 141 " --> pdb=" O PHE B 137 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N HIS B 142 " --> pdb=" O GLU B 138 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 62 through 66 removed outlier: 3.866A pdb=" N TYR A 64 " --> pdb=" O ILE A 88 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N ILE A 88 " --> pdb=" O TYR A 64 " (cutoff:3.500A) removed outlier: 4.629A pdb=" N ASP A 86 " --> pdb=" O GLN A 66 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N GLY A 142 " --> pdb=" O CYS A 89 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N LEU A 91 " --> pdb=" O GLY A 142 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 155 through 157 Processing sheet with id=AA3, first strand: chain 'A' and resid 283 through 285 removed outlier: 4.032A pdb=" N VAL A 283 " --> pdb=" O HIS A 290 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 377 through 378 Processing sheet with id=AA5, first strand: chain 'B' and resid 30 through 34 removed outlier: 4.341A pdb=" N ARG B 30 " --> pdb=" O GLU B 43 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N GLU B 43 " --> pdb=" O ARG B 30 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ARG B 60 " --> pdb=" O ILE B 68 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE B 68 " --> pdb=" O ARG B 60 " (cutoff:3.500A) removed outlier: 5.527A pdb=" N SER B 62 " --> pdb=" O PRO B 66 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N CYS B 69 " --> pdb=" O LEU B 100 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N ALA B 98 " --> pdb=" O VAL B 71 " (cutoff:3.500A) 190 hydrogen bonds defined for protein. 534 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: 0.99 Time building geometry restraints manager: 1.19 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: 1389 1.34 - 1.45: 602 1.45 - 1.57: 2384 1.57 - 1.69: 0 1.69 - 1.81: 14 Bond restraints: 4389 Sorted by residual: bond pdb=" C GLN A 153 " pdb=" N PRO A 154 " ideal model delta sigma weight residual 1.334 1.379 -0.045 2.34e-02 1.83e+03 3.72e+00 bond pdb=" N ARG B 83 " pdb=" CA ARG B 83 " ideal model delta sigma weight residual 1.457 1.480 -0.022 1.29e-02 6.01e+03 3.01e+00 bond pdb=" C ILE B 85 " pdb=" N PRO B 86 " ideal model delta sigma weight residual 1.334 1.368 -0.034 2.34e-02 1.83e+03 2.08e+00 bond pdb=" CB LYS A 15 " pdb=" CG LYS A 15 " ideal model delta sigma weight residual 1.520 1.481 0.039 3.00e-02 1.11e+03 1.73e+00 bond pdb=" N THR B 82 " pdb=" CA THR B 82 " ideal model delta sigma weight residual 1.457 1.473 -0.016 1.29e-02 6.01e+03 1.51e+00 ... (remaining 4384 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.13: 5835 2.13 - 4.25: 116 4.25 - 6.38: 17 6.38 - 8.51: 1 8.51 - 10.63: 1 Bond angle restraints: 5970 Sorted by residual: angle pdb=" CA LEU B 79 " pdb=" CB LEU B 79 " pdb=" CG LEU B 79 " ideal model delta sigma weight residual 116.30 126.93 -10.63 3.50e+00 8.16e-02 9.23e+00 angle pdb=" CB ARG B 83 " pdb=" CG ARG B 83 " pdb=" CD ARG B 83 " ideal model delta sigma weight residual 111.30 118.07 -6.77 2.30e+00 1.89e-01 8.65e+00 angle pdb=" C THR B 82 " pdb=" CA THR B 82 " pdb=" CB THR B 82 " ideal model delta sigma weight residual 110.42 115.98 -5.56 1.99e+00 2.53e-01 7.79e+00 angle pdb=" C GLN A 59 " pdb=" N ASP A 60 " pdb=" CA ASP A 60 " ideal model delta sigma weight residual 122.74 126.75 -4.01 1.44e+00 4.82e-01 7.77e+00 angle pdb=" C ARG B 83 " pdb=" CA ARG B 83 " pdb=" CB ARG B 83 " ideal model delta sigma weight residual 110.42 115.90 -5.48 1.99e+00 2.53e-01 7.59e+00 ... (remaining 5965 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.84: 2389 16.84 - 33.68: 180 33.68 - 50.52: 34 50.52 - 67.37: 7 67.37 - 84.21: 5 Dihedral angle restraints: 2615 sinusoidal: 1064 harmonic: 1551 Sorted by residual: dihedral pdb=" CA ASN A 266 " pdb=" C ASN A 266 " pdb=" N ASP A 267 " pdb=" CA ASP A 267 " ideal model delta harmonic sigma weight residual -180.00 -155.53 -24.47 0 5.00e+00 4.00e-02 2.40e+01 dihedral pdb=" CA PRO A 297 " pdb=" C PRO A 297 " pdb=" N GLU A 298 " pdb=" CA GLU A 298 " ideal model delta harmonic sigma weight residual -180.00 -158.35 -21.65 0 5.00e+00 4.00e-02 1.87e+01 dihedral pdb=" CA ASN A 292 " pdb=" C ASN A 292 " pdb=" N ASN A 293 " pdb=" CA ASN A 293 " ideal model delta harmonic sigma weight residual 180.00 160.35 19.65 0 5.00e+00 4.00e-02 1.54e+01 ... (remaining 2612 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.038: 457 0.038 - 0.076: 128 0.076 - 0.115: 50 0.115 - 0.153: 12 0.153 - 0.191: 2 Chirality restraints: 649 Sorted by residual: chirality pdb=" CG LEU A 87 " pdb=" CB LEU A 87 " pdb=" CD1 LEU A 87 " pdb=" CD2 LEU A 87 " both_signs ideal model delta sigma weight residual False -2.59 -2.40 -0.19 2.00e-01 2.50e+01 9.11e-01 chirality pdb=" CA THR B 82 " pdb=" N THR B 82 " pdb=" C THR B 82 " pdb=" CB THR B 82 " both_signs ideal model delta sigma weight residual False 2.53 2.37 0.15 2.00e-01 2.50e+01 5.93e-01 chirality pdb=" CA ILE A 85 " pdb=" N ILE A 85 " pdb=" C ILE A 85 " pdb=" CB ILE A 85 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.48e-01 ... (remaining 646 not shown) Planarity restraints: 775 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 313 " -0.029 5.00e-02 4.00e+02 4.45e-02 3.17e+00 pdb=" N PRO A 314 " 0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 314 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 314 " -0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C HIS A 150 " -0.029 5.00e-02 4.00e+02 4.37e-02 3.05e+00 pdb=" N PRO A 151 " 0.076 5.00e-02 4.00e+02 pdb=" CA PRO A 151 " -0.022 5.00e-02 4.00e+02 pdb=" CD PRO A 151 " -0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A 153 " 0.029 5.00e-02 4.00e+02 4.34e-02 3.01e+00 pdb=" N PRO A 154 " -0.075 5.00e-02 4.00e+02 pdb=" CA PRO A 154 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO A 154 " 0.025 5.00e-02 4.00e+02 ... (remaining 772 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.70: 112 2.70 - 3.25: 4283 3.25 - 3.80: 6489 3.80 - 4.35: 8357 4.35 - 4.90: 13598 Nonbonded interactions: 32839 Sorted by model distance: nonbonded pdb=" O PHE A 49 " pdb=" NH2 ARG A 109 " model vdw 2.156 3.120 nonbonded pdb=" O LEU A 50 " pdb=" NH1 ARG A 109 " model vdw 2.259 3.120 nonbonded pdb=" O SER A 243 " pdb=" OG1 THR A 247 " model vdw 2.320 3.040 nonbonded pdb=" N ILE A 289 " pdb=" OD1 ASN A 306 " model vdw 2.325 3.120 nonbonded pdb=" NZ LYS A 15 " pdb=" OD1 ASP A 269 " model vdw 2.345 3.120 ... (remaining 32834 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: 3.050 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: 0.190 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 14.090 Find NCS groups from input model: 0.040 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:11.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.840 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5576 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 : 0.003 0.045 4389 Z= 0.156 Angle : 0.713 10.633 5970 Z= 0.398 Chirality : 0.044 0.191 649 Planarity : 0.006 0.044 775 Dihedral : 12.902 84.208 1613 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 10.62 Ramachandran Plot: Outliers : 0.38 % Allowed : 3.81 % Favored : 95.81 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.36), residues: 525 helix: 0.94 (0.37), residues: 207 sheet: 0.54 (0.66), residues: 51 loop : -0.57 (0.37), residues: 267 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 140 HIS 0.003 0.001 HIS A 256 PHE 0.017 0.002 PHE B 135 TYR 0.014 0.001 TYR A 43 ARG 0.003 0.000 ARG A 109 Details of bonding type rmsd hydrogen bonds : bond 0.21232 ( 190) hydrogen bonds : angle 6.90662 ( 534) covalent geometry : bond 0.00310 ( 4389) covalent geometry : angle 0.71346 ( 5970) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 57 time to evaluate : 0.481 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 57 average time/residue: 1.4844 time to fit residues: 87.5246 Evaluate side-chains 44 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 44 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 43 optimal weight: 4.9990 chunk 39 optimal weight: 6.9990 chunk 21 optimal weight: 0.0570 chunk 13 optimal weight: 3.9990 chunk 26 optimal weight: 3.9990 chunk 40 optimal weight: 4.9990 chunk 15 optimal weight: 0.6980 chunk 24 optimal weight: 0.5980 chunk 30 optimal weight: 0.0970 chunk 47 optimal weight: 0.0670 chunk 14 optimal weight: 9.9990 overall best weight: 0.3034 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 GLN A 153 GLN A 216 HIS ** A 293 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 87 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5076 r_free = 0.5076 target = 0.286503 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.4864 r_free = 0.4864 target = 0.258052 restraints weight = 5169.713| |-----------------------------------------------------------------------------| r_work (start): 0.4864 rms_B_bonded: 2.46 r_work: 0.4764 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.4764 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5774 moved from start: 0.1368 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 4389 Z= 0.139 Angle : 0.647 9.354 5970 Z= 0.330 Chirality : 0.044 0.158 649 Planarity : 0.006 0.049 775 Dihedral : 5.080 23.205 584 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 8.50 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.81 % Favored : 96.00 % Rotamer: Outliers : 0.44 % Allowed : 7.88 % Favored : 91.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.66 (0.37), residues: 525 helix: 1.53 (0.36), residues: 216 sheet: 0.88 (0.64), residues: 55 loop : -0.61 (0.38), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 140 HIS 0.004 0.001 HIS A 324 PHE 0.011 0.001 PHE B 135 TYR 0.024 0.001 TYR A 43 ARG 0.005 0.000 ARG A 236 Details of bonding type rmsd hydrogen bonds : bond 0.05093 ( 190) hydrogen bonds : angle 5.05625 ( 534) covalent geometry : bond 0.00287 ( 4389) covalent geometry : angle 0.64706 ( 5970) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 49 time to evaluate : 0.452 Fit side-chains REVERT: B 60 ARG cc_start: 0.7243 (ptm160) cc_final: 0.6662 (ttp-110) outliers start: 2 outliers final: 2 residues processed: 51 average time/residue: 1.2074 time to fit residues: 64.1696 Evaluate side-chains 43 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 41 time to evaluate : 0.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 256 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 10 optimal weight: 1.9990 chunk 12 optimal weight: 3.9990 chunk 49 optimal weight: 0.5980 chunk 8 optimal weight: 0.7980 chunk 11 optimal weight: 0.6980 chunk 41 optimal weight: 2.9990 chunk 45 optimal weight: 4.9990 chunk 27 optimal weight: 1.9990 chunk 18 optimal weight: 1.9990 chunk 44 optimal weight: 0.9980 chunk 30 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 66 GLN ** A 293 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 = 0.5049 r_free = 0.5049 target = 0.282342 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4822 r_free = 0.4822 target = 0.252541 restraints weight = 5214.057| |-----------------------------------------------------------------------------| r_work (start): 0.4829 rms_B_bonded: 2.50 r_work: 0.4725 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.4725 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5886 moved from start: 0.1689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 4389 Z= 0.158 Angle : 0.644 7.295 5970 Z= 0.333 Chirality : 0.045 0.149 649 Planarity : 0.006 0.055 775 Dihedral : 5.077 22.972 584 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 9.44 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.81 % Favored : 96.00 % Rotamer: Outliers : 1.53 % Allowed : 8.32 % Favored : 90.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.66 (0.37), residues: 525 helix: 1.50 (0.36), residues: 217 sheet: 0.92 (0.66), residues: 55 loop : -0.60 (0.39), residues: 253 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 323 HIS 0.005 0.001 HIS A 324 PHE 0.013 0.001 PHE B 135 TYR 0.022 0.002 TYR A 43 ARG 0.003 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.05022 ( 190) hydrogen bonds : angle 4.86153 ( 534) covalent geometry : bond 0.00350 ( 4389) covalent geometry : angle 0.64381 ( 5970) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 43 time to evaluate : 0.445 Fit side-chains revert: symmetry clash REVERT: A 364 MET cc_start: 0.6166 (tpt) cc_final: 0.5797 (mmm) REVERT: B 60 ARG cc_start: 0.7190 (ptm160) cc_final: 0.6761 (ttp-110) outliers start: 7 outliers final: 3 residues processed: 48 average time/residue: 1.0625 time to fit residues: 53.4081 Evaluate side-chains 42 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 39 time to evaluate : 0.449 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 256 HIS Chi-restraints excluded: chain A residue 338 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 20 optimal weight: 3.9990 chunk 50 optimal weight: 1.9990 chunk 6 optimal weight: 0.0070 chunk 26 optimal weight: 2.9990 chunk 41 optimal weight: 0.0470 chunk 14 optimal weight: 3.9990 chunk 46 optimal weight: 0.7980 chunk 42 optimal weight: 2.9990 chunk 21 optimal weight: 0.0170 chunk 39 optimal weight: 0.0270 chunk 22 optimal weight: 0.6980 overall best weight: 0.1592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 94 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 108 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5076 r_free = 0.5076 target = 0.286959 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4866 r_free = 0.4866 target = 0.258479 restraints weight = 5262.943| |-----------------------------------------------------------------------------| r_work (start): 0.4872 rms_B_bonded: 2.48 r_work: 0.4772 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.4772 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5752 moved from start: 0.2010 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 4389 Z= 0.125 Angle : 0.592 8.066 5970 Z= 0.303 Chirality : 0.043 0.152 649 Planarity : 0.006 0.059 775 Dihedral : 4.743 19.162 584 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 8.38 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.81 % Favored : 96.00 % Rotamer: Outliers : 0.88 % Allowed : 11.60 % Favored : 87.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.85 (0.37), residues: 525 helix: 1.78 (0.36), residues: 216 sheet: 1.09 (0.67), residues: 55 loop : -0.63 (0.39), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 323 HIS 0.003 0.000 HIS A 256 PHE 0.022 0.001 PHE B 135 TYR 0.022 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.03880 ( 190) hydrogen bonds : angle 4.48289 ( 534) covalent geometry : bond 0.00267 ( 4389) covalent geometry : angle 0.59170 ( 5970) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 44 time to evaluate : 0.508 Fit side-chains REVERT: B 54 ARG cc_start: 0.7120 (ttm-80) cc_final: 0.6506 (pmm150) REVERT: B 60 ARG cc_start: 0.7191 (ptm160) cc_final: 0.6782 (ttp-110) outliers start: 4 outliers final: 1 residues processed: 47 average time/residue: 1.0881 time to fit residues: 53.5727 Evaluate side-chains 39 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 38 time to evaluate : 0.437 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 10 optimal weight: 0.5980 chunk 31 optimal weight: 2.9990 chunk 23 optimal weight: 4.9990 chunk 19 optimal weight: 0.5980 chunk 18 optimal weight: 2.9990 chunk 34 optimal weight: 1.9990 chunk 40 optimal weight: 5.9990 chunk 9 optimal weight: 2.9990 chunk 51 optimal weight: 10.0000 chunk 45 optimal weight: 2.9990 chunk 16 optimal weight: 0.0970 overall best weight: 1.2582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 130 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 290 HIS ** A 293 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 94 HIS ** 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 = 0.5009 r_free = 0.5009 target = 0.277259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4777 r_free = 0.4777 target = 0.246724 restraints weight = 5283.735| |-----------------------------------------------------------------------------| r_work (start): 0.4772 rms_B_bonded: 2.54 r_work: 0.4662 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.4662 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5991 moved from start: 0.2414 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.065 4389 Z= 0.193 Angle : 0.694 6.885 5970 Z= 0.358 Chirality : 0.047 0.157 649 Planarity : 0.006 0.059 775 Dihedral : 5.208 23.794 584 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 11.45 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.57 % Favored : 95.24 % Rotamer: Outliers : 1.31 % Allowed : 14.66 % Favored : 84.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.37), residues: 525 helix: 1.49 (0.37), residues: 219 sheet: 0.43 (0.61), residues: 68 loop : -0.68 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 323 HIS 0.008 0.001 HIS A 324 PHE 0.014 0.002 PHE B 135 TYR 0.020 0.002 TYR A 43 ARG 0.008 0.001 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.05000 ( 190) hydrogen bonds : angle 4.90662 ( 534) covalent geometry : bond 0.00449 ( 4389) covalent geometry : angle 0.69413 ( 5970) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 40 time to evaluate : 0.550 Fit side-chains REVERT: A 364 MET cc_start: 0.6166 (tpt) cc_final: 0.5771 (mmm) REVERT: B 54 ARG cc_start: 0.7184 (ttm-80) cc_final: 0.6680 (pmm150) REVERT: B 60 ARG cc_start: 0.7104 (ptm160) cc_final: 0.6700 (ttp-110) outliers start: 6 outliers final: 2 residues processed: 45 average time/residue: 1.2610 time to fit residues: 59.8190 Evaluate side-chains 40 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 38 time to evaluate : 0.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 347 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 13 optimal weight: 0.9990 chunk 28 optimal weight: 0.7980 chunk 50 optimal weight: 1.9990 chunk 5 optimal weight: 0.5980 chunk 32 optimal weight: 0.9990 chunk 18 optimal weight: 5.9990 chunk 26 optimal weight: 3.9990 chunk 19 optimal weight: 1.9990 chunk 33 optimal weight: 0.9980 chunk 15 optimal weight: 1.9990 chunk 35 optimal weight: 0.9990 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 130 ASN ** A 293 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 94 HIS ** 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 = 0.5020 r_free = 0.5020 target = 0.278673 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4793 r_free = 0.4793 target = 0.248741 restraints weight = 5266.545| |-----------------------------------------------------------------------------| r_work (start): 0.4790 rms_B_bonded: 2.53 r_work: 0.4681 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.4681 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5964 moved from start: 0.2576 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.059 4389 Z= 0.158 Angle : 0.640 8.435 5970 Z= 0.329 Chirality : 0.045 0.150 649 Planarity : 0.006 0.059 775 Dihedral : 5.047 20.152 584 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 9.32 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.19 % Favored : 95.62 % Rotamer: Outliers : 1.31 % Allowed : 15.54 % Favored : 83.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.37), residues: 525 helix: 1.57 (0.37), residues: 219 sheet: 0.35 (0.60), residues: 68 loop : -0.74 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 323 HIS 0.006 0.001 HIS A 324 PHE 0.017 0.001 PHE B 135 TYR 0.021 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.04464 ( 190) hydrogen bonds : angle 4.76153 ( 534) covalent geometry : bond 0.00361 ( 4389) covalent geometry : angle 0.63969 ( 5970) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 41 time to evaluate : 0.447 Fit side-chains revert: symmetry clash REVERT: A 296 MET cc_start: 0.3300 (ttt) cc_final: 0.3054 (ttt) REVERT: A 364 MET cc_start: 0.6075 (tpt) cc_final: 0.5721 (mmm) REVERT: B 60 ARG cc_start: 0.7124 (ptm160) cc_final: 0.6723 (ttp-110) outliers start: 6 outliers final: 3 residues processed: 47 average time/residue: 0.9791 time to fit residues: 48.4222 Evaluate side-chains 43 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 40 time to evaluate : 0.497 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 338 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 26 optimal weight: 0.8980 chunk 8 optimal weight: 2.9990 chunk 36 optimal weight: 0.2980 chunk 7 optimal weight: 1.9990 chunk 28 optimal weight: 0.9990 chunk 41 optimal weight: 0.9980 chunk 50 optimal weight: 0.6980 chunk 14 optimal weight: 5.9990 chunk 42 optimal weight: 1.9990 chunk 19 optimal weight: 0.9980 chunk 37 optimal weight: 0.0980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 GLN ** B 94 HIS ** 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 = 0.5038 r_free = 0.5038 target = 0.280883 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4816 r_free = 0.4816 target = 0.251301 restraints weight = 5285.718| |-----------------------------------------------------------------------------| r_work (start): 0.4813 rms_B_bonded: 2.54 r_work: 0.4703 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.4703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5936 moved from start: 0.2681 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 4389 Z= 0.140 Angle : 0.619 7.837 5970 Z= 0.318 Chirality : 0.044 0.146 649 Planarity : 0.006 0.059 775 Dihedral : 4.902 18.967 584 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.19 % Favored : 95.62 % Rotamer: Outliers : 1.09 % Allowed : 15.97 % Favored : 82.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.65 (0.37), residues: 525 helix: 1.68 (0.37), residues: 219 sheet: 0.17 (0.60), residues: 70 loop : -0.66 (0.40), residues: 236 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 323 HIS 0.005 0.001 HIS A 324 PHE 0.016 0.001 PHE B 135 TYR 0.020 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.04172 ( 190) hydrogen bonds : angle 4.61618 ( 534) covalent geometry : bond 0.00316 ( 4389) covalent geometry : angle 0.61950 ( 5970) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 39 time to evaluate : 0.470 Fit side-chains REVERT: A 296 MET cc_start: 0.3294 (ttt) cc_final: 0.3071 (ttt) REVERT: A 364 MET cc_start: 0.5881 (tpt) cc_final: 0.5586 (mmm) REVERT: B 60 ARG cc_start: 0.7105 (ptm160) cc_final: 0.6735 (ttp-110) outliers start: 5 outliers final: 1 residues processed: 43 average time/residue: 1.1267 time to fit residues: 50.6877 Evaluate side-chains 38 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 37 time to evaluate : 0.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 22 optimal weight: 0.9980 chunk 49 optimal weight: 0.5980 chunk 50 optimal weight: 0.7980 chunk 6 optimal weight: 0.7980 chunk 31 optimal weight: 1.9990 chunk 11 optimal weight: 2.9990 chunk 42 optimal weight: 2.9990 chunk 51 optimal weight: 0.4980 chunk 43 optimal weight: 0.4980 chunk 14 optimal weight: 5.9990 chunk 16 optimal weight: 0.8980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 94 HIS ** 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 = 0.5034 r_free = 0.5034 target = 0.280507 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4807 r_free = 0.4807 target = 0.250723 restraints weight = 5247.883| |-----------------------------------------------------------------------------| r_work (start): 0.4809 rms_B_bonded: 2.53 r_work: 0.4703 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.4703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5926 moved from start: 0.2768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 4389 Z= 0.144 Angle : 0.628 7.879 5970 Z= 0.322 Chirality : 0.045 0.162 649 Planarity : 0.006 0.059 775 Dihedral : 4.857 18.733 584 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.19 % Favored : 95.62 % Rotamer: Outliers : 1.31 % Allowed : 16.41 % Favored : 82.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.58 (0.37), residues: 525 helix: 1.61 (0.37), residues: 219 sheet: 0.23 (0.61), residues: 68 loop : -0.72 (0.39), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 323 HIS 0.005 0.001 HIS A 324 PHE 0.019 0.001 PHE B 135 TYR 0.020 0.001 TYR A 43 ARG 0.006 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.04160 ( 190) hydrogen bonds : angle 4.63614 ( 534) covalent geometry : bond 0.00329 ( 4389) covalent geometry : angle 0.62750 ( 5970) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 39 time to evaluate : 0.444 Fit side-chains revert: symmetry clash REVERT: A 27 GLU cc_start: 0.6595 (OUTLIER) cc_final: 0.6336 (tp30) REVERT: A 364 MET cc_start: 0.6055 (tpt) cc_final: 0.5692 (mmm) REVERT: B 60 ARG cc_start: 0.7101 (ptm160) cc_final: 0.6740 (ttp-110) outliers start: 6 outliers final: 3 residues processed: 45 average time/residue: 1.0338 time to fit residues: 48.7968 Evaluate side-chains 41 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 37 time to evaluate : 0.437 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 GLU Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 347 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 32 optimal weight: 2.9990 chunk 22 optimal weight: 0.9990 chunk 46 optimal weight: 0.0270 chunk 8 optimal weight: 0.9990 chunk 48 optimal weight: 0.7980 chunk 33 optimal weight: 0.8980 chunk 31 optimal weight: 0.8980 chunk 50 optimal weight: 0.9980 chunk 43 optimal weight: 0.6980 chunk 12 optimal weight: 2.9990 chunk 39 optimal weight: 0.9980 overall best weight: 0.6638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 94 HIS ** 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 = 0.5035 r_free = 0.5035 target = 0.280556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.4807 r_free = 0.4807 target = 0.250524 restraints weight = 5290.985| |-----------------------------------------------------------------------------| r_work (start): 0.4809 rms_B_bonded: 2.53 r_work: 0.4698 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.4698 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5946 moved from start: 0.2852 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 4389 Z= 0.147 Angle : 0.628 7.686 5970 Z= 0.324 Chirality : 0.045 0.154 649 Planarity : 0.006 0.059 775 Dihedral : 4.901 18.566 584 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 10.15 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.38 % Favored : 95.43 % Rotamer: Outliers : 0.88 % Allowed : 17.07 % Favored : 82.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.37), residues: 525 helix: 1.56 (0.36), residues: 219 sheet: 0.22 (0.61), residues: 68 loop : -0.74 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 323 HIS 0.005 0.001 HIS A 324 PHE 0.018 0.001 PHE B 135 TYR 0.020 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.04181 ( 190) hydrogen bonds : angle 4.65667 ( 534) covalent geometry : bond 0.00337 ( 4389) covalent geometry : angle 0.62764 ( 5970) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 38 time to evaluate : 0.468 Fit side-chains revert: symmetry clash REVERT: A 364 MET cc_start: 0.6010 (tpt) cc_final: 0.5677 (mmm) REVERT: B 60 ARG cc_start: 0.7085 (ptm160) cc_final: 0.6742 (ttp-110) outliers start: 4 outliers final: 4 residues processed: 41 average time/residue: 0.8968 time to fit residues: 38.9514 Evaluate side-chains 42 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 38 time to evaluate : 0.441 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain B residue 33 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 35 optimal weight: 9.9990 chunk 29 optimal weight: 0.9980 chunk 7 optimal weight: 0.9980 chunk 50 optimal weight: 0.6980 chunk 26 optimal weight: 2.9990 chunk 41 optimal weight: 1.9990 chunk 39 optimal weight: 0.0270 chunk 22 optimal weight: 0.9990 chunk 10 optimal weight: 0.6980 chunk 6 optimal weight: 0.9980 chunk 3 optimal weight: 0.5980 overall best weight: 0.6038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 94 HIS ** 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 = 0.5037 r_free = 0.5037 target = 0.280848 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4811 r_free = 0.4811 target = 0.250938 restraints weight = 5180.030| |-----------------------------------------------------------------------------| r_work (start): 0.4813 rms_B_bonded: 2.51 r_work: 0.4702 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.4702 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5935 moved from start: 0.2907 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 4389 Z= 0.142 Angle : 0.636 8.242 5970 Z= 0.325 Chirality : 0.045 0.164 649 Planarity : 0.006 0.059 775 Dihedral : 4.857 18.429 584 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 9.32 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.38 % Favored : 95.43 % Rotamer: Outliers : 1.09 % Allowed : 16.41 % Favored : 82.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.37), residues: 525 helix: 1.56 (0.36), residues: 219 sheet: 0.23 (0.61), residues: 68 loop : -0.74 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 140 HIS 0.004 0.001 HIS A 324 PHE 0.013 0.001 PHE B 135 TYR 0.020 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.04107 ( 190) hydrogen bonds : angle 4.62370 ( 534) covalent geometry : bond 0.00327 ( 4389) covalent geometry : angle 0.63561 ( 5970) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1050 Ramachandran restraints generated. 525 Oldfield, 0 Emsley, 525 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 37 time to evaluate : 0.460 Fit side-chains revert: symmetry clash REVERT: A 27 GLU cc_start: 0.6603 (OUTLIER) cc_final: 0.6348 (tp30) REVERT: A 364 MET cc_start: 0.6012 (tpt) cc_final: 0.5645 (mmm) outliers start: 5 outliers final: 5 residues processed: 42 average time/residue: 0.9338 time to fit residues: 41.4885 Evaluate side-chains 42 residues out of total 457 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 36 time to evaluate : 0.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 26 ILE Chi-restraints excluded: chain A residue 27 GLU Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain B residue 33 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 49 optimal weight: 0.9990 chunk 10 optimal weight: 0.5980 chunk 51 optimal weight: 0.0470 chunk 6 optimal weight: 1.9990 chunk 26 optimal weight: 1.9990 chunk 4 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 22 optimal weight: 0.9990 chunk 31 optimal weight: 0.9980 chunk 39 optimal weight: 0.0570 chunk 15 optimal weight: 3.9990 overall best weight: 0.5398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 145 HIS ** B 94 HIS ** 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 = 0.5047 r_free = 0.5047 target = 0.282015 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.4822 r_free = 0.4822 target = 0.251932 restraints weight = 5223.801| |-----------------------------------------------------------------------------| r_work (start): 0.4822 rms_B_bonded: 2.51 r_work: 0.4712 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.4712 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5904 moved from start: 0.3018 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 4389 Z= 0.137 Angle : 0.616 7.672 5970 Z= 0.318 Chirality : 0.044 0.164 649 Planarity : 0.006 0.059 775 Dihedral : 4.805 18.294 584 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 9.09 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.19 % Favored : 95.62 % Rotamer: Outliers : 1.09 % Allowed : 16.85 % Favored : 82.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.37), residues: 525 helix: 1.63 (0.37), residues: 219 sheet: 0.30 (0.61), residues: 68 loop : -0.75 (0.40), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 323 HIS 0.004 0.001 HIS A 324 PHE 0.007 0.001 PHE A 351 TYR 0.020 0.001 TYR A 43 ARG 0.007 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.03975 ( 190) hydrogen bonds : angle 4.57055 ( 534) covalent geometry : bond 0.00314 ( 4389) covalent geometry : angle 0.61571 ( 5970) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3312.88 seconds wall clock time: 57 minutes 22.88 seconds (3442.88 seconds total)