Starting phenix.real_space_refine on Fri May 9 15:37:36 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.cif Found real_map, /net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.89 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.map" model { file = "/net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8t69_41066/05_2025/8t69_41066.cif" } resolution = 2.89 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.032 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 28 5.16 5 C 1950 2.51 5 N 450 2.21 5 O 495 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 2923 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2900 Number of conformers: 1 Conformer: "" Number of residues, atoms: 386, 2900 Classifications: {'peptide': 386} Link IDs: {'PTRANS': 23, 'TRANS': 362} Chain breaks: 1 Chain: "A" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 23 Unusual residues: {'YHL': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.90, per 1000 atoms: 0.99 Number of scatterers: 2923 At special positions: 0 Unit cell: (70.741, 62.304, 64.251, 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 28 16.00 O 495 8.00 N 450 7.00 C 1950 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: 0.80 Conformation dependent library (CDL) restraints added in 387.2 milliseconds 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 696 Finding SS restraints... Secondary structure from input PDB file: 20 helices and 0 sheets defined 90.9% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.25 Creating SS restraints... Processing helix chain 'A' and resid 19 through 39 Processing helix chain 'A' and resid 43 through 49 removed outlier: 3.740A pdb=" N TYR A 47 " --> pdb=" O ILE A 43 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N LEU A 48 " --> pdb=" O ILE A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 128 through 157 removed outlier: 4.391A pdb=" N LYS A 138 " --> pdb=" O LEU A 134 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N ALA A 139 " --> pdb=" O PHE A 135 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ILE A 144 " --> pdb=" O THR A 140 " (cutoff:3.500A) Proline residue: A 147 - end of helix removed outlier: 3.961A pdb=" N ASN A 154 " --> pdb=" O GLY A 150 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ARG A 155 " --> pdb=" O LEU A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 158 through 178 removed outlier: 3.734A pdb=" N PHE A 178 " --> pdb=" O ILE A 174 " (cutoff:3.500A) Processing helix chain 'A' and resid 181 through 211 removed outlier: 4.156A pdb=" N GLY A 203 " --> pdb=" O SER A 199 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N MET A 204 " --> pdb=" O SER A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 246 Proline residue: A 236 - end of helix Processing helix chain 'A' and resid 249 through 271 Processing helix chain 'A' and resid 284 through 290 Processing helix chain 'A' and resid 291 through 312 removed outlier: 3.802A pdb=" N ASN A 305 " --> pdb=" O ILE A 301 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N MET A 306 " --> pdb=" O CYS A 302 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N GLY A 307 " --> pdb=" O PHE A 303 " (cutoff:3.500A) removed outlier: 4.981A pdb=" N ILE A 308 " --> pdb=" O ALA A 304 " (cutoff:3.500A) Processing helix chain 'A' and resid 313 through 318 Proline residue: A 316 - end of helix No H-bonds generated for 'chain 'A' and resid 313 through 318' Processing helix chain 'A' and resid 319 through 325 removed outlier: 3.755A pdb=" N MET A 323 " --> pdb=" O MET A 319 " (cutoff:3.500A) Processing helix chain 'A' and resid 327 through 333 removed outlier: 4.082A pdb=" N GLY A 331 " --> pdb=" O LYS A 327 " (cutoff:3.500A) Processing helix chain 'A' and resid 334 through 356 removed outlier: 4.191A pdb=" N ILE A 350 " --> pdb=" O ASN A 346 " (cutoff:3.500A) removed outlier: 4.836A pdb=" N HIS A 353 " --> pdb=" O GLY A 349 " (cutoff:3.500A) removed outlier: 4.184A pdb=" N LYS A 354 " --> pdb=" O ILE A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 356 through 374 Processing helix chain 'A' and resid 375 through 378 Processing helix chain 'A' and resid 380 through 383 Processing helix chain 'A' and resid 384 through 414 Proline residue: A 404 - end of helix removed outlier: 3.939A pdb=" N GLY A 407 " --> pdb=" O MET A 403 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N VAL A 410 " --> pdb=" O MET A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 418 through 447 removed outlier: 4.137A pdb=" N GLY A 432 " --> pdb=" O ALA A 428 " (cutoff:3.500A) removed outlier: 4.426A pdb=" N TYR A 433 " --> pdb=" O PHE A 429 " (cutoff:3.500A) Proline residue: A 437 - end of helix removed outlier: 4.193A pdb=" N GLY A 441 " --> pdb=" O PRO A 437 " (cutoff:3.500A) Processing helix chain 'A' and resid 448 through 464 Processing helix chain 'A' and resid 465 through 471 236 hydrogen bonds defined for protein. 690 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: 0.77 Time building geometry restraints manager: 0.92 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 511 1.33 - 1.45: 707 1.45 - 1.57: 1728 1.57 - 1.69: 0 1.69 - 1.81: 48 Bond restraints: 2994 Sorted by residual: bond pdb=" C16 YHL A 901 " pdb=" N7 YHL A 901 " ideal model delta sigma weight residual 1.445 1.510 -0.065 2.00e-02 2.50e+03 1.04e+01 bond pdb=" C6 YHL A 901 " pdb=" N7 YHL A 901 " ideal model delta sigma weight residual 1.443 1.503 -0.060 2.00e-02 2.50e+03 9.06e+00 bond pdb=" C8 YHL A 901 " pdb=" N7 YHL A 901 " ideal model delta sigma weight residual 1.451 1.503 -0.052 2.00e-02 2.50e+03 6.68e+00 bond pdb=" C ILE A 375 " pdb=" N PRO A 376 " ideal model delta sigma weight residual 1.335 1.360 -0.026 1.19e-02 7.06e+03 4.73e+00 bond pdb=" C5 YHL A 901 " pdb=" C6 YHL A 901 " ideal model delta sigma weight residual 1.550 1.523 0.027 2.00e-02 2.50e+03 1.78e+00 ... (remaining 2989 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.51: 3941 1.51 - 3.02: 99 3.02 - 4.54: 22 4.54 - 6.05: 9 6.05 - 7.56: 3 Bond angle restraints: 4074 Sorted by residual: angle pdb=" N TYR A 158 " pdb=" CA TYR A 158 " pdb=" C TYR A 158 " ideal model delta sigma weight residual 109.81 117.37 -7.56 2.21e+00 2.05e-01 1.17e+01 angle pdb=" C CYS A 374 " pdb=" N ILE A 375 " pdb=" CA ILE A 375 " ideal model delta sigma weight residual 120.33 122.97 -2.64 8.00e-01 1.56e+00 1.09e+01 angle pdb=" C ILE A 435 " pdb=" N GLY A 436 " pdb=" CA GLY A 436 " ideal model delta sigma weight residual 121.13 123.23 -2.10 7.30e-01 1.88e+00 8.28e+00 angle pdb=" C PHE A 245 " pdb=" N VAL A 246 " pdb=" CA VAL A 246 " ideal model delta sigma weight residual 123.16 120.46 2.70 1.06e+00 8.90e-01 6.46e+00 angle pdb=" N PRO A 236 " pdb=" CA PRO A 236 " pdb=" C PRO A 236 " ideal model delta sigma weight residual 110.70 113.71 -3.01 1.22e+00 6.72e-01 6.09e+00 ... (remaining 4069 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 12.55: 1600 12.55 - 25.10: 135 25.10 - 37.65: 34 37.65 - 50.20: 8 50.20 - 62.76: 1 Dihedral angle restraints: 1778 sinusoidal: 685 harmonic: 1093 Sorted by residual: dihedral pdb=" CA VAL A 417 " pdb=" C VAL A 417 " pdb=" N TYR A 418 " pdb=" CA TYR A 418 " ideal model delta harmonic sigma weight residual -180.00 -159.60 -20.40 0 5.00e+00 4.00e-02 1.67e+01 dihedral pdb=" CA VAL A 332 " pdb=" C VAL A 332 " pdb=" N ALA A 333 " pdb=" CA ALA A 333 " ideal model delta harmonic sigma weight residual 180.00 -161.38 -18.62 0 5.00e+00 4.00e-02 1.39e+01 dihedral pdb=" CA SER A 401 " pdb=" C SER A 401 " pdb=" N MET A 402 " pdb=" CA MET A 402 " ideal model delta harmonic sigma weight residual -180.00 -163.78 -16.22 0 5.00e+00 4.00e-02 1.05e+01 ... (remaining 1775 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.042: 348 0.042 - 0.084: 101 0.084 - 0.127: 33 0.127 - 0.169: 2 0.169 - 0.211: 1 Chirality restraints: 485 Sorted by residual: chirality pdb=" C16 YHL A 901 " pdb=" C15 YHL A 901 " pdb=" C17 YHL A 901 " pdb=" N7 YHL A 901 " both_signs ideal model delta sigma weight residual False -2.40 -2.61 0.21 2.00e-01 2.50e+01 1.11e+00 chirality pdb=" C5 YHL A 901 " pdb=" C18 YHL A 901 " pdb=" C4 YHL A 901 " pdb=" C6 YHL A 901 " both_signs ideal model delta sigma weight residual False 2.54 2.70 -0.16 2.00e-01 2.50e+01 6.08e-01 chirality pdb=" CA TYR A 158 " pdb=" N TYR A 158 " pdb=" C TYR A 158 " pdb=" CB TYR A 158 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.23e-01 ... (remaining 482 not shown) Planarity restraints: 498 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 436 " 0.031 5.00e-02 4.00e+02 4.74e-02 3.60e+00 pdb=" N PRO A 437 " -0.082 5.00e-02 4.00e+02 pdb=" CA PRO A 437 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO A 437 " 0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY A 235 " -0.030 5.00e-02 4.00e+02 4.52e-02 3.28e+00 pdb=" N PRO A 236 " 0.078 5.00e-02 4.00e+02 pdb=" CA PRO A 236 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 236 " -0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 202 " 0.007 2.00e-02 2.50e+03 1.41e-02 1.99e+00 pdb=" C ALA A 202 " -0.024 2.00e-02 2.50e+03 pdb=" O ALA A 202 " 0.009 2.00e-02 2.50e+03 pdb=" N GLY A 203 " 0.008 2.00e-02 2.50e+03 ... (remaining 495 not shown) Histogram of nonbonded interaction distances: 2.38 - 2.88: 1061 2.88 - 3.39: 3156 3.39 - 3.89: 4993 3.89 - 4.40: 5728 4.40 - 4.90: 9896 Nonbonded interactions: 24834 Sorted by model distance: nonbonded pdb=" OD1 ASP A 411 " pdb=" OG SER A 416 " model vdw 2.381 3.040 nonbonded pdb=" OH TYR A 47 " pdb=" O SER A 179 " model vdw 2.388 3.040 nonbonded pdb=" O MET A 397 " pdb=" OG SER A 401 " model vdw 2.424 3.040 nonbonded pdb=" O TYR A 341 " pdb=" OG1 THR A 345 " model vdw 2.428 3.040 nonbonded pdb=" OH TYR A 341 " pdb=" OD2 ASP A 399 " model vdw 2.449 3.040 ... (remaining 24829 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.390 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: 0.130 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 12.470 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:10.270 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.350 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7907 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 0.065 2994 Z= 0.196 Angle : 0.670 7.561 4074 Z= 0.359 Chirality : 0.044 0.211 485 Planarity : 0.006 0.047 498 Dihedral : 10.446 62.755 1082 Min Nonbonded Distance : 2.381 Molprobity Statistics. All-atom Clashscore : 3.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.83 % Favored : 98.17 % Rotamer: Outliers : 0.64 % Allowed : 3.22 % Favored : 96.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.45), residues: 382 helix: 1.02 (0.31), residues: 296 sheet: None (None), residues: 0 loop : 0.11 (0.75), residues: 86 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 318 HIS 0.002 0.001 HIS A 414 PHE 0.016 0.002 PHE A 238 TYR 0.017 0.001 TYR A 422 ARG 0.003 0.001 ARG A 217 Details of bonding type rmsd hydrogen bonds : bond 0.13408 ( 236) hydrogen bonds : angle 6.51743 ( 690) covalent geometry : bond 0.00389 ( 2994) covalent geometry : angle 0.67001 ( 4074) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 57 time to evaluate : 0.349 Fit side-chains REVERT: A 33 ASP cc_start: 0.7044 (t0) cc_final: 0.6738 (t0) REVERT: A 319 MET cc_start: 0.6211 (mtm) cc_final: 0.5653 (mmp) REVERT: A 403 MET cc_start: 0.8573 (mmm) cc_final: 0.8127 (mmm) outliers start: 2 outliers final: 0 residues processed: 59 average time/residue: 0.8124 time to fit residues: 49.8485 Evaluate side-chains 43 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 43 time to evaluate : 0.311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 32 optimal weight: 0.9980 chunk 28 optimal weight: 0.9990 chunk 15 optimal weight: 0.9980 chunk 9 optimal weight: 1.9990 chunk 19 optimal weight: 1.9990 chunk 29 optimal weight: 1.9990 chunk 11 optimal weight: 1.9990 chunk 18 optimal weight: 2.9990 chunk 22 optimal weight: 0.4980 chunk 34 optimal weight: 0.6980 chunk 10 optimal weight: 0.5980 overall best weight: 0.7580 ------------------------------------------------------------------------------- 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 = 0.3697 r_free = 0.3697 target = 0.155177 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.140870 restraints weight = 3178.037| |-----------------------------------------------------------------------------| r_work (start): 0.3505 rms_B_bonded: 1.03 r_work: 0.3442 rms_B_bonded: 1.36 restraints_weight: 0.5000 r_work: 0.3354 rms_B_bonded: 2.35 restraints_weight: 0.2500 r_work (final): 0.3354 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7925 moved from start: 0.1268 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 2994 Z= 0.176 Angle : 0.668 6.663 4074 Z= 0.338 Chirality : 0.044 0.157 485 Planarity : 0.006 0.047 498 Dihedral : 5.051 23.787 439 Min Nonbonded Distance : 2.593 Molprobity Statistics. All-atom Clashscore : 3.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 3.22 % Allowed : 7.72 % Favored : 89.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.58 (0.45), residues: 382 helix: 1.34 (0.31), residues: 301 sheet: None (None), residues: 0 loop : 0.22 (0.73), residues: 81 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 451 HIS 0.001 0.001 HIS A 353 PHE 0.017 0.002 PHE A 176 TYR 0.015 0.002 TYR A 422 ARG 0.002 0.000 ARG A 217 Details of bonding type rmsd hydrogen bonds : bond 0.05290 ( 236) hydrogen bonds : angle 5.33683 ( 690) covalent geometry : bond 0.00416 ( 2994) covalent geometry : angle 0.66754 ( 4074) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 45 time to evaluate : 0.310 Fit side-chains REVERT: A 33 ASP cc_start: 0.6863 (t0) cc_final: 0.6629 (t0) REVERT: A 169 MET cc_start: 0.7938 (OUTLIER) cc_final: 0.7565 (tpp) REVERT: A 319 MET cc_start: 0.6378 (mtm) cc_final: 0.5828 (mmp) outliers start: 10 outliers final: 5 residues processed: 51 average time/residue: 0.9685 time to fit residues: 51.0837 Evaluate side-chains 48 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 42 time to evaluate : 0.276 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 179 SER Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 372 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 34 optimal weight: 0.0970 chunk 29 optimal weight: 0.8980 chunk 0 optimal weight: 1.9990 chunk 33 optimal weight: 0.7980 chunk 7 optimal weight: 0.7980 chunk 28 optimal weight: 0.9980 chunk 15 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 chunk 5 optimal weight: 0.8980 chunk 16 optimal weight: 0.6980 chunk 37 optimal weight: 0.9990 overall best weight: 0.6578 ------------------------------------------------------------------------------- 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 = 0.3710 r_free = 0.3710 target = 0.155906 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.140282 restraints weight = 3093.359| |-----------------------------------------------------------------------------| r_work (start): 0.3530 rms_B_bonded: 1.14 r_work: 0.3463 rms_B_bonded: 1.52 restraints_weight: 0.5000 r_work: 0.3373 rms_B_bonded: 2.63 restraints_weight: 0.2500 r_work (final): 0.3373 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.1581 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.027 2994 Z= 0.158 Angle : 0.616 6.795 4074 Z= 0.313 Chirality : 0.043 0.140 485 Planarity : 0.006 0.049 498 Dihedral : 4.752 19.761 439 Min Nonbonded Distance : 2.591 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 2.89 % Allowed : 9.00 % Favored : 88.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.71 (0.45), residues: 382 helix: 1.45 (0.31), residues: 311 sheet: None (None), residues: 0 loop : -0.02 (0.78), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 358 HIS 0.001 0.001 HIS A 353 PHE 0.013 0.002 PHE A 238 TYR 0.016 0.002 TYR A 422 ARG 0.003 0.000 ARG A 217 Details of bonding type rmsd hydrogen bonds : bond 0.04894 ( 236) hydrogen bonds : angle 5.08633 ( 690) covalent geometry : bond 0.00369 ( 2994) covalent geometry : angle 0.61636 ( 4074) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.336 Fit side-chains REVERT: A 33 ASP cc_start: 0.6897 (t0) cc_final: 0.6645 (t0) REVERT: A 169 MET cc_start: 0.7937 (OUTLIER) cc_final: 0.7541 (tpp) REVERT: A 319 MET cc_start: 0.6616 (mtm) cc_final: 0.6050 (mmp) outliers start: 9 outliers final: 4 residues processed: 48 average time/residue: 1.1279 time to fit residues: 55.9704 Evaluate side-chains 46 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 41 time to evaluate : 0.290 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 179 SER Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 332 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 10 optimal weight: 3.9990 chunk 36 optimal weight: 2.9990 chunk 14 optimal weight: 0.9980 chunk 5 optimal weight: 0.6980 chunk 4 optimal weight: 0.5980 chunk 2 optimal weight: 0.0020 chunk 1 optimal weight: 0.6980 chunk 32 optimal weight: 0.8980 chunk 13 optimal weight: 0.9990 chunk 17 optimal weight: 1.9990 chunk 16 optimal weight: 0.3980 overall best weight: 0.4788 ------------------------------------------------------------------------------- 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 = 0.3741 r_free = 0.3741 target = 0.158124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.140708 restraints weight = 3154.560| |-----------------------------------------------------------------------------| r_work (start): 0.3566 rms_B_bonded: 1.35 r_work: 0.3496 rms_B_bonded: 1.74 restraints_weight: 0.5000 r_work: 0.3399 rms_B_bonded: 3.01 restraints_weight: 0.2500 r_work (final): 0.3399 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7754 moved from start: 0.1840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 2994 Z= 0.141 Angle : 0.580 6.751 4074 Z= 0.294 Chirality : 0.041 0.136 485 Planarity : 0.006 0.047 498 Dihedral : 4.489 18.491 439 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 3.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.36 % Favored : 97.64 % Rotamer: Outliers : 3.22 % Allowed : 8.36 % Favored : 88.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.01 (0.45), residues: 382 helix: 1.74 (0.31), residues: 306 sheet: None (None), residues: 0 loop : -0.22 (0.72), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.011 0.001 PHE A 27 TYR 0.016 0.001 TYR A 422 ARG 0.002 0.000 ARG A 217 Details of bonding type rmsd hydrogen bonds : bond 0.04445 ( 236) hydrogen bonds : angle 4.90650 ( 690) covalent geometry : bond 0.00315 ( 2994) covalent geometry : angle 0.58045 ( 4074) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 43 time to evaluate : 0.348 Fit side-chains REVERT: A 33 ASP cc_start: 0.6729 (t0) cc_final: 0.6425 (t0) REVERT: A 169 MET cc_start: 0.7770 (OUTLIER) cc_final: 0.7403 (tpp) REVERT: A 276 GLN cc_start: 0.6285 (OUTLIER) cc_final: 0.5759 (mt0) REVERT: A 319 MET cc_start: 0.6561 (mtm) cc_final: 0.5892 (mmp) REVERT: A 350 ILE cc_start: 0.7615 (OUTLIER) cc_final: 0.7201 (pt) outliers start: 10 outliers final: 3 residues processed: 49 average time/residue: 0.9609 time to fit residues: 48.7940 Evaluate side-chains 47 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 41 time to evaluate : 0.282 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 179 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 21 optimal weight: 3.9990 chunk 18 optimal weight: 0.0370 chunk 5 optimal weight: 0.6980 chunk 3 optimal weight: 3.9990 chunk 23 optimal weight: 0.7980 chunk 8 optimal weight: 0.9990 chunk 7 optimal weight: 0.5980 chunk 30 optimal weight: 0.9980 chunk 33 optimal weight: 0.5980 chunk 11 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 overall best weight: 0.5258 ------------------------------------------------------------------------------- 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 = 0.3740 r_free = 0.3740 target = 0.155769 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.136468 restraints weight = 3088.107| |-----------------------------------------------------------------------------| r_work (start): 0.3557 rms_B_bonded: 1.56 r_work: 0.3473 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.3369 rms_B_bonded: 3.37 restraints_weight: 0.2500 r_work (final): 0.3369 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7443 moved from start: 0.2035 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 2994 Z= 0.141 Angle : 0.579 6.738 4074 Z= 0.292 Chirality : 0.041 0.136 485 Planarity : 0.006 0.047 498 Dihedral : 4.381 16.447 439 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 2.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.36 % Favored : 97.64 % Rotamer: Outliers : 3.86 % Allowed : 8.04 % Favored : 88.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.02 (0.45), residues: 382 helix: 1.74 (0.31), residues: 310 sheet: None (None), residues: 0 loop : -0.29 (0.75), residues: 72 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.013 0.001 PHE A 238 TYR 0.017 0.001 TYR A 422 ARG 0.002 0.000 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04477 ( 236) hydrogen bonds : angle 4.82864 ( 690) covalent geometry : bond 0.00323 ( 2994) covalent geometry : angle 0.57899 ( 4074) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 40 time to evaluate : 0.321 Fit side-chains REVERT: A 33 ASP cc_start: 0.6532 (t0) cc_final: 0.6168 (t0) REVERT: A 169 MET cc_start: 0.7450 (OUTLIER) cc_final: 0.7163 (tpp) REVERT: A 276 GLN cc_start: 0.6002 (OUTLIER) cc_final: 0.5558 (mt0) REVERT: A 319 MET cc_start: 0.6525 (mtm) cc_final: 0.5797 (mmp) REVERT: A 350 ILE cc_start: 0.7038 (OUTLIER) cc_final: 0.6661 (pt) outliers start: 12 outliers final: 5 residues processed: 46 average time/residue: 0.9443 time to fit residues: 45.0052 Evaluate side-chains 47 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 39 time to evaluate : 0.296 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 179 SER Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 5 optimal weight: 0.3980 chunk 12 optimal weight: 0.9990 chunk 9 optimal weight: 0.9980 chunk 7 optimal weight: 0.4980 chunk 36 optimal weight: 1.9990 chunk 16 optimal weight: 0.8980 chunk 35 optimal weight: 0.5980 chunk 6 optimal weight: 0.0980 chunk 3 optimal weight: 0.9980 chunk 2 optimal weight: 0.0980 chunk 37 optimal weight: 0.7980 overall best weight: 0.3380 ------------------------------------------------------------------------------- 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 = 0.3763 r_free = 0.3763 target = 0.158068 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.138751 restraints weight = 3147.936| |-----------------------------------------------------------------------------| r_work (start): 0.3580 rms_B_bonded: 1.59 r_work: 0.3497 rms_B_bonded: 1.98 restraints_weight: 0.5000 r_work: 0.3393 rms_B_bonded: 3.44 restraints_weight: 0.2500 r_work (final): 0.3393 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7391 moved from start: 0.2209 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 2994 Z= 0.122 Angle : 0.542 6.720 4074 Z= 0.275 Chirality : 0.040 0.128 485 Planarity : 0.005 0.045 498 Dihedral : 4.190 16.006 439 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 3.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.83 % Favored : 98.17 % Rotamer: Outliers : 3.22 % Allowed : 9.32 % Favored : 87.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.25 (0.45), residues: 382 helix: 1.92 (0.31), residues: 309 sheet: None (None), residues: 0 loop : -0.29 (0.76), residues: 73 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.011 0.001 PHE A 238 TYR 0.015 0.001 TYR A 422 ARG 0.004 0.000 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.03948 ( 236) hydrogen bonds : angle 4.65231 ( 690) covalent geometry : bond 0.00261 ( 2994) covalent geometry : angle 0.54228 ( 4074) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 42 time to evaluate : 0.285 Fit side-chains REVERT: A 33 ASP cc_start: 0.6472 (t0) cc_final: 0.6171 (t0) REVERT: A 169 MET cc_start: 0.7386 (OUTLIER) cc_final: 0.6436 (tpt) REVERT: A 276 GLN cc_start: 0.5979 (OUTLIER) cc_final: 0.5550 (mt0) REVERT: A 319 MET cc_start: 0.6457 (mtm) cc_final: 0.5798 (mmp) REVERT: A 350 ILE cc_start: 0.7097 (OUTLIER) cc_final: 0.6690 (pt) outliers start: 10 outliers final: 4 residues processed: 48 average time/residue: 0.8976 time to fit residues: 44.6659 Evaluate side-chains 48 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 41 time to evaluate : 0.300 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 6 optimal weight: 0.5980 chunk 15 optimal weight: 0.9990 chunk 12 optimal weight: 0.8980 chunk 27 optimal weight: 0.9990 chunk 29 optimal weight: 0.5980 chunk 18 optimal weight: 0.1980 chunk 8 optimal weight: 1.9990 chunk 14 optimal weight: 0.6980 chunk 31 optimal weight: 1.9990 chunk 22 optimal weight: 0.7980 chunk 34 optimal weight: 4.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- 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 = 0.3754 r_free = 0.3754 target = 0.157735 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3551 r_free = 0.3551 target = 0.138457 restraints weight = 3174.102| |-----------------------------------------------------------------------------| r_work (start): 0.3549 rms_B_bonded: 1.56 r_work: 0.3467 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.3362 rms_B_bonded: 3.38 restraints_weight: 0.2500 r_work (final): 0.3362 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7465 moved from start: 0.2223 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 2994 Z= 0.145 Angle : 0.580 6.777 4074 Z= 0.292 Chirality : 0.042 0.137 485 Planarity : 0.006 0.045 498 Dihedral : 4.260 16.320 439 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 3.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 3.22 % Allowed : 10.61 % Favored : 86.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.03 (0.45), residues: 382 helix: 1.77 (0.31), residues: 314 sheet: None (None), residues: 0 loop : -0.57 (0.80), residues: 68 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.013 0.001 PHE A 238 TYR 0.018 0.001 TYR A 422 ARG 0.004 0.001 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04462 ( 236) hydrogen bonds : angle 4.74852 ( 690) covalent geometry : bond 0.00335 ( 2994) covalent geometry : angle 0.58021 ( 4074) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 40 time to evaluate : 0.341 Fit side-chains REVERT: A 33 ASP cc_start: 0.6558 (t0) cc_final: 0.6232 (t0) REVERT: A 169 MET cc_start: 0.7451 (OUTLIER) cc_final: 0.6514 (tpt) REVERT: A 230 MET cc_start: 0.7646 (mmm) cc_final: 0.7427 (tpt) REVERT: A 276 GLN cc_start: 0.6103 (OUTLIER) cc_final: 0.5657 (mt0) REVERT: A 319 MET cc_start: 0.6564 (mtm) cc_final: 0.5879 (mmp) REVERT: A 350 ILE cc_start: 0.7171 (OUTLIER) cc_final: 0.6800 (pt) outliers start: 10 outliers final: 6 residues processed: 46 average time/residue: 0.9923 time to fit residues: 47.2381 Evaluate side-chains 48 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 39 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Chi-restraints excluded: chain A residue 405 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 12 optimal weight: 0.7980 chunk 16 optimal weight: 1.9990 chunk 15 optimal weight: 0.9990 chunk 30 optimal weight: 0.6980 chunk 0 optimal weight: 1.9990 chunk 37 optimal weight: 0.4980 chunk 22 optimal weight: 1.9990 chunk 33 optimal weight: 2.9990 chunk 31 optimal weight: 0.3980 chunk 3 optimal weight: 0.5980 chunk 13 optimal weight: 0.7980 overall best weight: 0.5980 ------------------------------------------------------------------------------- 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 = 0.3764 r_free = 0.3764 target = 0.157557 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3574 r_free = 0.3574 target = 0.139115 restraints weight = 3111.741| |-----------------------------------------------------------------------------| r_work (start): 0.3581 rms_B_bonded: 1.58 r_work: 0.3496 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.3395 rms_B_bonded: 3.35 restraints_weight: 0.2500 r_work (final): 0.3395 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7431 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 2994 Z= 0.145 Angle : 0.576 6.790 4074 Z= 0.291 Chirality : 0.042 0.136 485 Planarity : 0.006 0.046 498 Dihedral : 4.268 16.010 439 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 4.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.36 % Favored : 97.64 % Rotamer: Outliers : 3.54 % Allowed : 9.97 % Favored : 86.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.00 (0.45), residues: 382 helix: 1.74 (0.30), residues: 315 sheet: None (None), residues: 0 loop : -0.53 (0.81), residues: 67 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.013 0.001 PHE A 238 TYR 0.018 0.001 TYR A 422 ARG 0.005 0.001 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04476 ( 236) hydrogen bonds : angle 4.76051 ( 690) covalent geometry : bond 0.00338 ( 2994) covalent geometry : angle 0.57552 ( 4074) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 39 time to evaluate : 0.314 Fit side-chains REVERT: A 33 ASP cc_start: 0.6553 (t0) cc_final: 0.6220 (t0) REVERT: A 169 MET cc_start: 0.7378 (OUTLIER) cc_final: 0.6510 (tpt) REVERT: A 230 MET cc_start: 0.7535 (mmm) cc_final: 0.7314 (tpt) REVERT: A 276 GLN cc_start: 0.6096 (OUTLIER) cc_final: 0.5646 (mt0) REVERT: A 310 MET cc_start: 0.7968 (OUTLIER) cc_final: 0.7675 (mmt) REVERT: A 319 MET cc_start: 0.6648 (mtm) cc_final: 0.5936 (mmp) REVERT: A 350 ILE cc_start: 0.7102 (OUTLIER) cc_final: 0.6747 (pt) outliers start: 11 outliers final: 6 residues processed: 44 average time/residue: 1.0447 time to fit residues: 47.5187 Evaluate side-chains 49 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 39 time to evaluate : 0.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 310 MET Chi-restraints excluded: chain A residue 320 MET Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 10 optimal weight: 0.5980 chunk 24 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 33 optimal weight: 0.7980 chunk 2 optimal weight: 0.0070 chunk 16 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 36 optimal weight: 0.9980 chunk 35 optimal weight: 1.9990 chunk 0 optimal weight: 1.9990 chunk 22 optimal weight: 1.9990 overall best weight: 0.6398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 126 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3945 r_free = 0.3945 target = 0.168803 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.150135 restraints weight = 3160.872| |-----------------------------------------------------------------------------| r_work (start): 0.3733 rms_B_bonded: 1.56 r_work: 0.3631 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3519 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7861 moved from start: 0.2338 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 2994 Z= 0.151 Angle : 0.584 6.793 4074 Z= 0.295 Chirality : 0.042 0.144 485 Planarity : 0.006 0.046 498 Dihedral : 4.314 16.911 439 Min Nonbonded Distance : 2.589 Molprobity Statistics. All-atom Clashscore : 4.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.36 % Favored : 97.64 % Rotamer: Outliers : 3.22 % Allowed : 10.29 % Favored : 86.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.91 (0.45), residues: 382 helix: 1.72 (0.31), residues: 314 sheet: None (None), residues: 0 loop : -0.81 (0.79), residues: 68 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.013 0.001 PHE A 238 TYR 0.018 0.001 TYR A 422 ARG 0.005 0.001 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04569 ( 236) hydrogen bonds : angle 4.80199 ( 690) covalent geometry : bond 0.00356 ( 2994) covalent geometry : angle 0.58396 ( 4074) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 42 time to evaluate : 0.316 Fit side-chains REVERT: A 33 ASP cc_start: 0.7090 (t0) cc_final: 0.6753 (t0) REVERT: A 35 MET cc_start: 0.9016 (ttm) cc_final: 0.8749 (mtp) REVERT: A 169 MET cc_start: 0.8011 (OUTLIER) cc_final: 0.7114 (tpt) REVERT: A 276 GLN cc_start: 0.6448 (OUTLIER) cc_final: 0.5967 (mt0) REVERT: A 310 MET cc_start: 0.8279 (OUTLIER) cc_final: 0.8025 (mmt) REVERT: A 319 MET cc_start: 0.6955 (mtm) cc_final: 0.6342 (mmp) REVERT: A 350 ILE cc_start: 0.7750 (OUTLIER) cc_final: 0.7381 (pt) outliers start: 10 outliers final: 5 residues processed: 46 average time/residue: 1.0266 time to fit residues: 48.8909 Evaluate side-chains 49 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 40 time to evaluate : 0.286 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 310 MET Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 22 optimal weight: 2.9990 chunk 10 optimal weight: 1.9990 chunk 2 optimal weight: 0.0370 chunk 26 optimal weight: 0.0980 chunk 15 optimal weight: 0.9990 chunk 27 optimal weight: 0.7980 chunk 25 optimal weight: 0.5980 chunk 8 optimal weight: 0.9980 chunk 14 optimal weight: 0.8980 chunk 32 optimal weight: 0.5980 chunk 29 optimal weight: 0.8980 overall best weight: 0.4258 ------------------------------------------------------------------------------- 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 = 0.3960 r_free = 0.3960 target = 0.170356 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.151948 restraints weight = 3179.997| |-----------------------------------------------------------------------------| r_work (start): 0.3748 rms_B_bonded: 1.54 r_work: 0.3651 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.3539 rms_B_bonded: 3.70 restraints_weight: 0.2500 r_work (final): 0.3539 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7832 moved from start: 0.2435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 2994 Z= 0.130 Angle : 0.558 6.725 4074 Z= 0.284 Chirality : 0.041 0.132 485 Planarity : 0.005 0.044 498 Dihedral : 4.182 15.263 439 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 4.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.36 % Favored : 97.64 % Rotamer: Outliers : 3.22 % Allowed : 11.25 % Favored : 85.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.08 (0.45), residues: 382 helix: 1.79 (0.31), residues: 316 sheet: None (None), residues: 0 loop : -0.51 (0.82), residues: 66 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.014 0.001 PHE A 238 TYR 0.016 0.001 TYR A 422 ARG 0.002 0.000 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04203 ( 236) hydrogen bonds : angle 4.69518 ( 690) covalent geometry : bond 0.00288 ( 2994) covalent geometry : angle 0.55840 ( 4074) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 764 Ramachandran restraints generated. 382 Oldfield, 0 Emsley, 382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 42 time to evaluate : 0.283 Fit side-chains REVERT: A 33 ASP cc_start: 0.7003 (t0) cc_final: 0.6686 (t0) REVERT: A 35 MET cc_start: 0.9006 (ttm) cc_final: 0.8756 (mtp) REVERT: A 169 MET cc_start: 0.7985 (OUTLIER) cc_final: 0.7091 (tpt) REVERT: A 276 GLN cc_start: 0.6407 (OUTLIER) cc_final: 0.5938 (mt0) REVERT: A 310 MET cc_start: 0.8251 (OUTLIER) cc_final: 0.8015 (mmt) REVERT: A 319 MET cc_start: 0.6997 (mtm) cc_final: 0.6403 (mmp) REVERT: A 350 ILE cc_start: 0.7693 (OUTLIER) cc_final: 0.7281 (pt) outliers start: 10 outliers final: 5 residues processed: 47 average time/residue: 0.9412 time to fit residues: 45.8237 Evaluate side-chains 50 residues out of total 311 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 41 time to evaluate : 0.313 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 44 ILE Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 273 SER Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 310 MET Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 350 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 38 random chunks: chunk 6 optimal weight: 0.5980 chunk 33 optimal weight: 0.5980 chunk 22 optimal weight: 1.9990 chunk 9 optimal weight: 0.5980 chunk 25 optimal weight: 1.9990 chunk 4 optimal weight: 0.5980 chunk 18 optimal weight: 0.0270 chunk 34 optimal weight: 0.9980 chunk 5 optimal weight: 0.5980 chunk 23 optimal weight: 0.0980 chunk 36 optimal weight: 0.6980 overall best weight: 0.3838 ------------------------------------------------------------------------------- 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 = 0.3966 r_free = 0.3966 target = 0.171024 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3778 r_free = 0.3778 target = 0.152818 restraints weight = 3113.928| |-----------------------------------------------------------------------------| r_work (start): 0.3774 rms_B_bonded: 1.54 r_work: 0.3666 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.3554 rms_B_bonded: 3.79 restraints_weight: 0.2500 r_work (final): 0.3554 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7843 moved from start: 0.2513 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 2994 Z= 0.126 Angle : 0.554 6.719 4074 Z= 0.280 Chirality : 0.041 0.139 485 Planarity : 0.005 0.045 498 Dihedral : 4.146 16.007 439 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 2.89 % Allowed : 11.25 % Favored : 85.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.13 (0.45), residues: 382 helix: 1.83 (0.31), residues: 316 sheet: None (None), residues: 0 loop : -0.54 (0.80), residues: 66 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 358 HIS 0.001 0.000 HIS A 353 PHE 0.015 0.001 PHE A 238 TYR 0.016 0.001 TYR A 422 ARG 0.002 0.000 ARG A 471 Details of bonding type rmsd hydrogen bonds : bond 0.04039 ( 236) hydrogen bonds : angle 4.63568 ( 690) covalent geometry : bond 0.00277 ( 2994) covalent geometry : angle 0.55397 ( 4074) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2433.11 seconds wall clock time: 42 minutes 41.19 seconds (2561.19 seconds total)