Starting phenix.real_space_refine on Thu Mar 6 03:57:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.34 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.map" model { file = "/net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jwh_36683/03_2025/8jwh_36683.cif" } resolution = 3.34 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= 0.003 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 29 5.16 5 C 3115 2.51 5 N 806 2.21 5 O 920 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 28 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 4870 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 4870 Number of conformers: 1 Conformer: "" Number of residues, atoms: 597, 4870 Classifications: {'peptide': 597} Link IDs: {'PTRANS': 27, 'TRANS': 569} Time building chain proxies: 3.58, per 1000 atoms: 0.74 Number of scatterers: 4870 At special positions: 0 Unit cell: (77.0408, 84.5774, 69.5042, 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 29 16.00 O 920 8.00 N 806 7.00 C 3115 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 115 " - pdb=" SG CYS A 123 " distance=2.03 Simple disulfide: pdb=" SG CYS A 326 " - pdb=" SG CYS A 343 " distance=2.03 Simple disulfide: pdb=" SG CYS A 512 " - pdb=" SG CYS A 524 " distance=2.03 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: 1.25 Conformation dependent library (CDL) restraints added in 523.6 milliseconds 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1130 Finding SS restraints... Secondary structure from input PDB file: 30 helices and 3 sheets defined 70.7% alpha, 2.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.45 Creating SS restraints... Processing helix chain 'A' and resid 2 through 35 Processing helix chain 'A' and resid 37 through 64 removed outlier: 3.584A pdb=" N VAL A 41 " --> pdb=" O THR A 37 " (cutoff:3.500A) Processing helix chain 'A' and resid 66 through 70 removed outlier: 4.100A pdb=" N GLU A 69 " --> pdb=" O PRO A 66 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 83 Processing helix chain 'A' and resid 86 through 90 removed outlier: 3.635A pdb=" N LEU A 90 " --> pdb=" O SER A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 91 through 112 Processing helix chain 'A' and resid 129 through 137 Processing helix chain 'A' and resid 139 through 176 removed outlier: 4.530A pdb=" N LYS A 156 " --> pdb=" O SER A 152 " (cutoff:3.500A) removed outlier: 4.851A pdb=" N GLN A 157 " --> pdb=" O GLU A 153 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU A 158 " --> pdb=" O VAL A 154 " (cutoff:3.500A) Proline residue: A 160 - end of helix Processing helix chain 'A' and resid 180 through 188 Processing helix chain 'A' and resid 201 through 234 Proline residue: A 217 - end of helix Processing helix chain 'A' and resid 260 through 265 Processing helix chain 'A' and resid 276 through 282 Processing helix chain 'A' and resid 285 through 300 Processing helix chain 'A' and resid 306 through 313 Processing helix chain 'A' and resid 347 through 367 removed outlier: 3.645A pdb=" N TYR A 367 " --> pdb=" O TYR A 363 " (cutoff:3.500A) Processing helix chain 'A' and resid 368 through 370 No H-bonds generated for 'chain 'A' and resid 368 through 370' Processing helix chain 'A' and resid 371 through 375 Processing helix chain 'A' and resid 379 through 395 Processing helix chain 'A' and resid 396 through 403 Processing helix chain 'A' and resid 413 through 448 Proline residue: A 433 - end of helix Processing helix chain 'A' and resid 453 through 466 removed outlier: 4.404A pdb=" N LYS A 457 " --> pdb=" O ASP A 453 " (cutoff:3.500A) Processing helix chain 'A' and resid 481 through 484 Processing helix chain 'A' and resid 485 through 490 Processing helix chain 'A' and resid 494 through 515 removed outlier: 3.987A pdb=" N TYR A 498 " --> pdb=" O PHE A 494 " (cutoff:3.500A) Processing helix chain 'A' and resid 520 through 524 removed outlier: 3.519A pdb=" N LYS A 523 " --> pdb=" O PRO A 520 " (cutoff:3.500A) Processing helix chain 'A' and resid 529 through 543 removed outlier: 4.036A pdb=" N GLY A 543 " --> pdb=" O MET A 539 " (cutoff:3.500A) Processing helix chain 'A' and resid 547 through 556 Processing helix chain 'A' and resid 563 through 570 Processing helix chain 'A' and resid 570 through 581 Processing helix chain 'A' and resid 582 through 584 No H-bonds generated for 'chain 'A' and resid 582 through 584' Processing sheet with id=AA1, first strand: chain 'A' and resid 114 through 116 Processing sheet with id=AA2, first strand: chain 'A' and resid 244 through 245 removed outlier: 6.211A pdb=" N LEU A 244 " --> pdb=" O VAL A 470 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 329 through 332 297 hydrogen bonds defined for protein. 864 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: 1.53 Time building geometry restraints manager: 1.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1569 1.34 - 1.46: 1197 1.46 - 1.58: 2190 1.58 - 1.70: 1 1.70 - 1.81: 50 Bond restraints: 5007 Sorted by residual: bond pdb=" C GLU A 127 " pdb=" N PRO A 128 " ideal model delta sigma weight residual 1.334 1.389 -0.055 2.34e-02 1.83e+03 5.53e+00 bond pdb=" CB PRO A 66 " pdb=" CG PRO A 66 " ideal model delta sigma weight residual 1.492 1.606 -0.114 5.00e-02 4.00e+02 5.16e+00 bond pdb=" C ASN A 116 " pdb=" N PRO A 117 " ideal model delta sigma weight residual 1.332 1.350 -0.017 8.90e-03 1.26e+04 3.73e+00 bond pdb=" C GLU A 571 " pdb=" N PRO A 572 " ideal model delta sigma weight residual 1.335 1.361 -0.026 1.36e-02 5.41e+03 3.55e+00 bond pdb=" C LYS A 216 " pdb=" N PRO A 217 " ideal model delta sigma weight residual 1.335 1.359 -0.024 1.38e-02 5.25e+03 3.05e+00 ... (remaining 5002 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.66: 6437 1.66 - 3.32: 301 3.32 - 4.98: 45 4.98 - 6.63: 13 6.63 - 8.29: 7 Bond angle restraints: 6803 Sorted by residual: angle pdb=" CA PRO A 66 " pdb=" N PRO A 66 " pdb=" CD PRO A 66 " ideal model delta sigma weight residual 112.00 103.71 8.29 1.40e+00 5.10e-01 3.51e+01 angle pdb=" N VAL A 275 " pdb=" CA VAL A 275 " pdb=" C VAL A 275 " ideal model delta sigma weight residual 106.21 112.43 -6.22 1.07e+00 8.73e-01 3.38e+01 angle pdb=" N ASN A 119 " pdb=" CA ASN A 119 " pdb=" C ASN A 119 " ideal model delta sigma weight residual 108.69 101.49 7.20 1.80e+00 3.09e-01 1.60e+01 angle pdb=" N VAL A 300 " pdb=" CA VAL A 300 " pdb=" C VAL A 300 " ideal model delta sigma weight residual 112.98 108.45 4.53 1.25e+00 6.40e-01 1.31e+01 angle pdb=" C ASN A 119 " pdb=" CA ASN A 119 " pdb=" CB ASN A 119 " ideal model delta sigma weight residual 110.17 113.61 -3.44 9.90e-01 1.02e+00 1.21e+01 ... (remaining 6798 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.96: 2455 17.96 - 35.92: 362 35.92 - 53.88: 111 53.88 - 71.84: 19 71.84 - 89.80: 12 Dihedral angle restraints: 2959 sinusoidal: 1205 harmonic: 1754 Sorted by residual: dihedral pdb=" CA ASN A 119 " pdb=" C ASN A 119 " pdb=" N PRO A 120 " pdb=" CA PRO A 120 " ideal model delta harmonic sigma weight residual -180.00 -146.08 -33.92 0 5.00e+00 4.00e-02 4.60e+01 dihedral pdb=" CA GLU A 127 " pdb=" C GLU A 127 " pdb=" N PRO A 128 " pdb=" CA PRO A 128 " ideal model delta harmonic sigma weight residual 180.00 -154.24 -25.76 0 5.00e+00 4.00e-02 2.65e+01 dihedral pdb=" CA GLN A 121 " pdb=" C GLN A 121 " pdb=" N GLU A 122 " pdb=" CA GLU A 122 " ideal model delta harmonic sigma weight residual -180.00 -154.61 -25.39 0 5.00e+00 4.00e-02 2.58e+01 ... (remaining 2956 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 442 0.035 - 0.071: 185 0.071 - 0.106: 62 0.106 - 0.141: 17 0.141 - 0.176: 4 Chirality restraints: 710 Sorted by residual: chirality pdb=" CA PRO A 120 " pdb=" N PRO A 120 " pdb=" C PRO A 120 " pdb=" CB PRO A 120 " both_signs ideal model delta sigma weight residual False 2.72 2.54 0.18 2.00e-01 2.50e+01 7.77e-01 chirality pdb=" CA PRO A 240 " pdb=" N PRO A 240 " pdb=" C PRO A 240 " pdb=" CB PRO A 240 " both_signs ideal model delta sigma weight residual False 2.72 2.55 0.17 2.00e-01 2.50e+01 7.25e-01 chirality pdb=" CB THR A 107 " pdb=" CA THR A 107 " pdb=" OG1 THR A 107 " pdb=" CG2 THR A 107 " both_signs ideal model delta sigma weight residual False 2.55 2.40 0.15 2.00e-01 2.50e+01 5.80e-01 ... (remaining 707 not shown) Planarity restraints: 881 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C TYR A 65 " -0.090 5.00e-02 4.00e+02 1.31e-01 2.73e+01 pdb=" N PRO A 66 " 0.226 5.00e-02 4.00e+02 pdb=" CA PRO A 66 " -0.068 5.00e-02 4.00e+02 pdb=" CD PRO A 66 " -0.068 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 116 " -0.054 5.00e-02 4.00e+02 8.28e-02 1.10e+01 pdb=" N PRO A 117 " 0.143 5.00e-02 4.00e+02 pdb=" CA PRO A 117 " -0.045 5.00e-02 4.00e+02 pdb=" CD PRO A 117 " -0.045 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP A 481 " 0.044 5.00e-02 4.00e+02 6.69e-02 7.15e+00 pdb=" N PRO A 482 " -0.116 5.00e-02 4.00e+02 pdb=" CA PRO A 482 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO A 482 " 0.037 5.00e-02 4.00e+02 ... (remaining 878 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 117 2.69 - 3.24: 5058 3.24 - 3.79: 8284 3.79 - 4.35: 10541 4.35 - 4.90: 17198 Nonbonded interactions: 41198 Sorted by model distance: nonbonded pdb=" OH TYR A 219 " pdb=" O VAL A 467 " model vdw 2.135 3.040 nonbonded pdb=" OE1 GLU A 209 " pdb=" OH TYR A 436 " model vdw 2.187 3.040 nonbonded pdb=" O THR A 107 " pdb=" OG1 THR A 111 " model vdw 2.193 3.040 nonbonded pdb=" O ALA A 483 " pdb=" OG SER A 489 " model vdw 2.211 3.040 nonbonded pdb=" OG SER A 152 " pdb=" OE1 GLU A 153 " model vdw 2.235 3.040 ... (remaining 41193 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.610 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.180 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 15.220 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:2.910 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.070 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7513 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 0.114 5007 Z= 0.250 Angle : 0.840 8.292 6803 Z= 0.504 Chirality : 0.045 0.176 710 Planarity : 0.008 0.131 881 Dihedral : 19.175 89.805 1820 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 16.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 0.76 % Allowed : 28.65 % Favored : 70.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -0.43 (0.34), residues: 595 helix: 0.30 (0.26), residues: 386 sheet: None (None), residues: 0 loop : -1.27 (0.43), residues: 209 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP A 455 HIS 0.006 0.001 HIS A 355 PHE 0.012 0.002 PHE A 420 TYR 0.014 0.002 TYR A 367 ARG 0.002 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 80 time to evaluate : 0.555 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 127 GLU cc_start: 0.7222 (mm-30) cc_final: 0.6511 (mm-30) REVERT: A 220 GLU cc_start: 0.6823 (tt0) cc_final: 0.6455 (tt0) outliers start: 4 outliers final: 0 residues processed: 83 average time/residue: 0.1459 time to fit residues: 17.0574 Evaluate side-chains 72 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 72 time to evaluate : 0.587 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 49 optimal weight: 0.3980 chunk 44 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 chunk 15 optimal weight: 5.9990 chunk 30 optimal weight: 2.9990 chunk 23 optimal weight: 0.7980 chunk 46 optimal weight: 2.9990 chunk 17 optimal weight: 7.9990 chunk 28 optimal weight: 8.9990 chunk 34 optimal weight: 0.9990 chunk 53 optimal weight: 0.8980 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 221 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 581 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4210 r_free = 0.4210 target = 0.169997 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.144816 restraints weight = 7508.487| |-----------------------------------------------------------------------------| r_work (start): 0.3906 rms_B_bonded: 2.69 r_work: 0.3774 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3774 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7526 moved from start: 0.1216 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 5007 Z= 0.240 Angle : 0.704 7.948 6803 Z= 0.364 Chirality : 0.045 0.160 710 Planarity : 0.006 0.081 881 Dihedral : 5.768 33.108 642 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 12.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.54 % Favored : 95.46 % Rotamer: Outliers : 4.55 % Allowed : 26.38 % Favored : 69.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -0.31 (0.33), residues: 595 helix: 0.34 (0.25), residues: 398 sheet: -4.42 (1.20), residues: 10 loop : -0.94 (0.46), residues: 187 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 455 HIS 0.005 0.001 HIS A 355 PHE 0.016 0.002 PHE A 351 TYR 0.019 0.002 TYR A 367 ARG 0.003 0.000 ARG A 159 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 81 time to evaluate : 0.560 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 127 GLU cc_start: 0.7386 (mm-30) cc_final: 0.6613 (mm-30) REVERT: A 220 GLU cc_start: 0.7050 (tt0) cc_final: 0.6712 (tt0) REVERT: A 539 MET cc_start: 0.7511 (tmm) cc_final: 0.7100 (tmm) outliers start: 24 outliers final: 10 residues processed: 100 average time/residue: 0.1548 time to fit residues: 20.5458 Evaluate side-chains 79 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 69 time to evaluate : 0.565 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 314 MET Chi-restraints excluded: chain A residue 322 GLN Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 581 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 48 optimal weight: 2.9990 chunk 44 optimal weight: 0.9990 chunk 39 optimal weight: 6.9990 chunk 0 optimal weight: 20.0000 chunk 54 optimal weight: 0.9990 chunk 21 optimal weight: 0.0980 chunk 5 optimal weight: 8.9990 chunk 50 optimal weight: 0.8980 chunk 24 optimal weight: 5.9990 chunk 34 optimal weight: 7.9990 chunk 58 optimal weight: 0.8980 overall best weight: 0.7784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 360 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 = 0.4226 r_free = 0.4226 target = 0.171510 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3918 r_free = 0.3918 target = 0.146388 restraints weight = 7564.016| |-----------------------------------------------------------------------------| r_work (start): 0.3923 rms_B_bonded: 2.70 r_work: 0.3792 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7483 moved from start: 0.1488 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 5007 Z= 0.202 Angle : 0.670 8.225 6803 Z= 0.340 Chirality : 0.043 0.149 710 Planarity : 0.006 0.069 881 Dihedral : 5.530 31.987 642 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 12.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 3.42 % Allowed : 28.08 % Favored : 68.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.70 % Twisted General : 0.18 % 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: -0.12 (0.34), residues: 595 helix: 0.50 (0.25), residues: 399 sheet: -4.25 (1.26), residues: 10 loop : -0.91 (0.47), residues: 186 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 548 HIS 0.004 0.001 HIS A 355 PHE 0.012 0.002 PHE A 351 TYR 0.015 0.002 TYR A 497 ARG 0.005 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 78 time to evaluate : 0.499 Fit side-chains revert: symmetry clash REVERT: A 127 GLU cc_start: 0.7623 (mm-30) cc_final: 0.6959 (mm-30) REVERT: A 220 GLU cc_start: 0.7032 (tt0) cc_final: 0.6733 (tt0) REVERT: A 332 ASP cc_start: 0.7413 (m-30) cc_final: 0.7197 (m-30) REVERT: A 539 MET cc_start: 0.7487 (tmm) cc_final: 0.7218 (tmm) outliers start: 18 outliers final: 14 residues processed: 91 average time/residue: 0.1428 time to fit residues: 17.7501 Evaluate side-chains 82 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 68 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 322 GLN Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 493 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 3 optimal weight: 5.9990 chunk 56 optimal weight: 1.9990 chunk 13 optimal weight: 6.9990 chunk 4 optimal weight: 0.6980 chunk 15 optimal weight: 6.9990 chunk 36 optimal weight: 5.9990 chunk 53 optimal weight: 4.9990 chunk 52 optimal weight: 0.2980 chunk 45 optimal weight: 5.9990 chunk 46 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 360 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 = 0.4204 r_free = 0.4204 target = 0.169509 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.143592 restraints weight = 7669.637| |-----------------------------------------------------------------------------| r_work (start): 0.3878 rms_B_bonded: 2.75 r_work: 0.3746 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3746 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7544 moved from start: 0.1855 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 5007 Z= 0.229 Angle : 0.681 7.806 6803 Z= 0.347 Chirality : 0.043 0.150 710 Planarity : 0.005 0.061 881 Dihedral : 5.412 30.735 642 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 13.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 4.74 % Allowed : 28.08 % Favored : 67.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -0.06 (0.34), residues: 595 helix: 0.49 (0.25), residues: 399 sheet: -4.02 (1.22), residues: 10 loop : -0.77 (0.49), residues: 186 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 548 HIS 0.004 0.001 HIS A 355 PHE 0.015 0.002 PHE A 351 TYR 0.017 0.002 TYR A 497 ARG 0.004 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 73 time to evaluate : 0.531 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7444 (OUTLIER) cc_final: 0.6951 (mmmt) REVERT: A 127 GLU cc_start: 0.7669 (mm-30) cc_final: 0.7106 (mm-30) REVERT: A 539 MET cc_start: 0.7546 (tmm) cc_final: 0.7314 (tmm) outliers start: 25 outliers final: 17 residues processed: 91 average time/residue: 0.1350 time to fit residues: 16.8139 Evaluate side-chains 87 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 69 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 210 HIS Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 322 GLN Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 493 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 57 optimal weight: 0.4980 chunk 48 optimal weight: 4.9990 chunk 2 optimal weight: 0.7980 chunk 54 optimal weight: 0.3980 chunk 24 optimal weight: 0.9990 chunk 12 optimal weight: 2.9990 chunk 41 optimal weight: 6.9990 chunk 21 optimal weight: 0.1980 chunk 33 optimal weight: 0.0670 chunk 15 optimal weight: 1.9990 chunk 13 optimal weight: 1.9990 overall best weight: 0.3918 ------------------------------------------------------------------------------- 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 = 0.4274 r_free = 0.4274 target = 0.175749 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3968 r_free = 0.3968 target = 0.150707 restraints weight = 7576.622| |-----------------------------------------------------------------------------| r_work (start): 0.3972 rms_B_bonded: 2.72 r_work: 0.3841 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3841 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7423 moved from start: 0.2093 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 5007 Z= 0.166 Angle : 0.634 11.400 6803 Z= 0.316 Chirality : 0.041 0.150 710 Planarity : 0.005 0.056 881 Dihedral : 5.076 30.370 642 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 11.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.04 % Favored : 94.96 % Rotamer: Outliers : 4.17 % Allowed : 28.46 % Favored : 67.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: 0.30 (0.34), residues: 595 helix: 0.84 (0.25), residues: 393 sheet: -3.86 (1.35), residues: 10 loop : -0.79 (0.48), residues: 192 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 310 HIS 0.004 0.001 HIS A 355 PHE 0.008 0.001 PHE A 505 TYR 0.013 0.001 TYR A 23 ARG 0.004 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 77 time to evaluate : 0.488 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 390 MET cc_start: 0.7650 (mmm) cc_final: 0.7330 (mmm) REVERT: A 539 MET cc_start: 0.7413 (tmm) cc_final: 0.7137 (tmm) REVERT: A 592 TRP cc_start: 0.3656 (OUTLIER) cc_final: 0.2306 (m100) outliers start: 22 outliers final: 11 residues processed: 94 average time/residue: 0.1382 time to fit residues: 18.7207 Evaluate side-chains 73 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 61 time to evaluate : 0.566 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 12 ASP Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 493 SER Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 41 optimal weight: 8.9990 chunk 54 optimal weight: 1.9990 chunk 38 optimal weight: 0.6980 chunk 5 optimal weight: 0.9990 chunk 19 optimal weight: 5.9990 chunk 52 optimal weight: 5.9990 chunk 18 optimal weight: 2.9990 chunk 14 optimal weight: 4.9990 chunk 21 optimal weight: 0.0270 chunk 24 optimal weight: 2.9990 chunk 50 optimal weight: 0.6980 overall best weight: 0.8842 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 360 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 = 0.4247 r_free = 0.4247 target = 0.172943 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3936 r_free = 0.3936 target = 0.147690 restraints weight = 7586.496| |-----------------------------------------------------------------------------| r_work (start): 0.3937 rms_B_bonded: 2.67 r_work: 0.3804 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3804 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7483 moved from start: 0.2266 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 5007 Z= 0.203 Angle : 0.655 8.554 6803 Z= 0.334 Chirality : 0.043 0.198 710 Planarity : 0.005 0.057 881 Dihedral : 5.084 29.384 642 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 12.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.38 % Favored : 94.62 % Rotamer: Outliers : 3.80 % Allowed : 29.41 % Favored : 66.79 % 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: 0.24 (0.34), residues: 595 helix: 0.72 (0.25), residues: 398 sheet: -3.51 (1.39), residues: 10 loop : -0.67 (0.50), residues: 187 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 548 HIS 0.004 0.001 HIS A 355 PHE 0.014 0.001 PHE A 351 TYR 0.016 0.001 TYR A 367 ARG 0.010 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 68 time to evaluate : 0.551 Fit side-chains revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7436 (OUTLIER) cc_final: 0.7101 (mmmt) REVERT: A 390 MET cc_start: 0.7775 (mmm) cc_final: 0.7432 (mmm) REVERT: A 539 MET cc_start: 0.7388 (tmm) cc_final: 0.7123 (tmm) REVERT: A 592 TRP cc_start: 0.3695 (OUTLIER) cc_final: 0.2354 (m100) outliers start: 20 outliers final: 14 residues processed: 84 average time/residue: 0.1312 time to fit residues: 15.2774 Evaluate side-chains 78 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 62 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 149 SER Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 341 LEU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 493 SER Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 23 optimal weight: 0.3980 chunk 58 optimal weight: 5.9990 chunk 56 optimal weight: 0.9990 chunk 53 optimal weight: 2.9990 chunk 28 optimal weight: 1.9990 chunk 12 optimal weight: 5.9990 chunk 15 optimal weight: 2.9990 chunk 43 optimal weight: 0.5980 chunk 57 optimal weight: 2.9990 chunk 55 optimal weight: 0.9980 chunk 29 optimal weight: 1.9990 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 522 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4225 r_free = 0.4225 target = 0.171487 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.146216 restraints weight = 7489.906| |-----------------------------------------------------------------------------| r_work (start): 0.3921 rms_B_bonded: 2.67 r_work: 0.3786 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.3786 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7509 moved from start: 0.2382 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 5007 Z= 0.212 Angle : 0.667 8.295 6803 Z= 0.341 Chirality : 0.043 0.148 710 Planarity : 0.005 0.057 881 Dihedral : 5.146 29.519 642 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 12.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.04 % Favored : 94.96 % Rotamer: Outliers : 3.98 % Allowed : 28.08 % Favored : 67.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.31 (0.34), residues: 595 helix: 0.81 (0.25), residues: 392 sheet: -3.46 (1.31), residues: 10 loop : -0.70 (0.50), residues: 193 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 548 HIS 0.004 0.001 HIS A 247 PHE 0.014 0.001 PHE A 351 TYR 0.016 0.002 TYR A 497 ARG 0.009 0.001 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 64 time to evaluate : 0.541 Fit side-chains revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7541 (OUTLIER) cc_final: 0.7119 (mmmt) REVERT: A 253 TRP cc_start: 0.7988 (OUTLIER) cc_final: 0.7006 (m-90) REVERT: A 390 MET cc_start: 0.7808 (mmm) cc_final: 0.7453 (mmm) REVERT: A 592 TRP cc_start: 0.3661 (OUTLIER) cc_final: 0.2459 (m100) outliers start: 21 outliers final: 15 residues processed: 80 average time/residue: 0.1316 time to fit residues: 14.7333 Evaluate side-chains 81 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 63 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 12 ASP Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 253 TRP Chi-restraints excluded: chain A residue 341 LEU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 493 SER Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 57 optimal weight: 0.6980 chunk 8 optimal weight: 3.9990 chunk 7 optimal weight: 2.9990 chunk 4 optimal weight: 2.9990 chunk 17 optimal weight: 1.9990 chunk 44 optimal weight: 3.9990 chunk 41 optimal weight: 3.9990 chunk 56 optimal weight: 1.9990 chunk 27 optimal weight: 0.6980 chunk 15 optimal weight: 3.9990 chunk 45 optimal weight: 0.2980 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 360 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 = 0.4213 r_free = 0.4213 target = 0.170399 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.144980 restraints weight = 7519.656| |-----------------------------------------------------------------------------| r_work (start): 0.3902 rms_B_bonded: 2.67 r_work: 0.3767 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3767 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7518 moved from start: 0.2444 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 5007 Z= 0.230 Angle : 0.691 13.310 6803 Z= 0.349 Chirality : 0.043 0.179 710 Planarity : 0.005 0.057 881 Dihedral : 5.247 29.472 642 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 12.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.04 % Favored : 94.96 % Rotamer: Outliers : 3.98 % Allowed : 29.60 % Favored : 66.41 % 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: 0.25 (0.34), residues: 595 helix: 0.76 (0.24), residues: 392 sheet: -3.12 (1.37), residues: 10 loop : -0.73 (0.49), residues: 193 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 548 HIS 0.004 0.001 HIS A 247 PHE 0.015 0.001 PHE A 351 TYR 0.017 0.002 TYR A 367 ARG 0.007 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 67 time to evaluate : 0.517 Fit side-chains revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7493 (OUTLIER) cc_final: 0.7069 (mmmt) REVERT: A 253 TRP cc_start: 0.7932 (OUTLIER) cc_final: 0.7017 (m-90) REVERT: A 390 MET cc_start: 0.7833 (mmm) cc_final: 0.7460 (mmm) REVERT: A 539 MET cc_start: 0.7606 (tmm) cc_final: 0.7374 (tmm) REVERT: A 592 TRP cc_start: 0.3911 (OUTLIER) cc_final: 0.2685 (m100) outliers start: 21 outliers final: 14 residues processed: 83 average time/residue: 0.1283 time to fit residues: 14.9889 Evaluate side-chains 82 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 65 time to evaluate : 0.623 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 253 TRP Chi-restraints excluded: chain A residue 322 GLN Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 54 optimal weight: 2.9990 chunk 6 optimal weight: 4.9990 chunk 33 optimal weight: 3.9990 chunk 11 optimal weight: 0.6980 chunk 19 optimal weight: 1.9990 chunk 57 optimal weight: 0.8980 chunk 25 optimal weight: 0.7980 chunk 7 optimal weight: 1.9990 chunk 46 optimal weight: 0.7980 chunk 18 optimal weight: 1.9990 chunk 53 optimal weight: 0.9980 overall best weight: 0.8380 ------------------------------------------------------------------------------- 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 = 0.4232 r_free = 0.4232 target = 0.172193 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3925 r_free = 0.3925 target = 0.147008 restraints weight = 7465.734| |-----------------------------------------------------------------------------| r_work (start): 0.3927 rms_B_bonded: 2.66 r_work: 0.3794 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.3794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7490 moved from start: 0.2552 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5007 Z= 0.201 Angle : 0.663 12.482 6803 Z= 0.334 Chirality : 0.042 0.147 710 Planarity : 0.005 0.057 881 Dihedral : 5.158 29.250 642 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 11.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer: Outliers : 3.04 % Allowed : 29.41 % Favored : 67.55 % 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: 0.35 (0.34), residues: 595 helix: 0.85 (0.25), residues: 392 sheet: -2.75 (1.38), residues: 10 loop : -0.73 (0.50), residues: 193 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 548 HIS 0.004 0.001 HIS A 356 PHE 0.012 0.001 PHE A 351 TYR 0.016 0.002 TYR A 497 ARG 0.008 0.000 ARG A 500 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 63 time to evaluate : 0.522 Fit side-chains REVERT: A 96 LYS cc_start: 0.7470 (OUTLIER) cc_final: 0.7065 (mmmt) REVERT: A 153 GLU cc_start: 0.7628 (mp0) cc_final: 0.7359 (mp0) REVERT: A 253 TRP cc_start: 0.7902 (OUTLIER) cc_final: 0.7217 (m-90) REVERT: A 390 MET cc_start: 0.7869 (mmm) cc_final: 0.7501 (mmm) REVERT: A 592 TRP cc_start: 0.3711 (OUTLIER) cc_final: 0.2584 (m100) outliers start: 16 outliers final: 13 residues processed: 75 average time/residue: 0.1218 time to fit residues: 13.1687 Evaluate side-chains 78 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 62 time to evaluate : 0.521 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 253 TRP Chi-restraints excluded: chain A residue 277 ASP Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 44 optimal weight: 3.9990 chunk 58 optimal weight: 0.9990 chunk 35 optimal weight: 0.9980 chunk 38 optimal weight: 0.8980 chunk 29 optimal weight: 0.9990 chunk 10 optimal weight: 0.8980 chunk 42 optimal weight: 0.9980 chunk 40 optimal weight: 3.9990 chunk 15 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 43 optimal weight: 0.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- 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 = 0.4226 r_free = 0.4226 target = 0.171796 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3919 r_free = 0.3919 target = 0.146428 restraints weight = 7442.850| |-----------------------------------------------------------------------------| r_work (start): 0.3920 rms_B_bonded: 2.66 r_work: 0.3786 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3786 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.2586 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 5007 Z= 0.211 Angle : 0.668 8.084 6803 Z= 0.340 Chirality : 0.043 0.147 710 Planarity : 0.005 0.057 881 Dihedral : 5.188 29.395 642 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 12.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer: Outliers : 3.42 % Allowed : 29.41 % Favored : 67.17 % 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: 0.36 (0.34), residues: 595 helix: 0.83 (0.24), residues: 392 sheet: -2.33 (1.45), residues: 10 loop : -0.69 (0.50), residues: 193 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 548 HIS 0.004 0.001 HIS A 247 PHE 0.014 0.001 PHE A 351 TYR 0.017 0.002 TYR A 497 ARG 0.007 0.000 ARG A 500 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1190 Ramachandran restraints generated. 595 Oldfield, 0 Emsley, 595 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 67 time to evaluate : 0.545 Fit side-chains revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7516 (OUTLIER) cc_final: 0.7090 (mmmt) REVERT: A 153 GLU cc_start: 0.7640 (mp0) cc_final: 0.7339 (mp0) REVERT: A 253 TRP cc_start: 0.7881 (OUTLIER) cc_final: 0.7263 (m-90) REVERT: A 592 TRP cc_start: 0.4013 (OUTLIER) cc_final: 0.2814 (m100) outliers start: 18 outliers final: 15 residues processed: 80 average time/residue: 0.1177 time to fit residues: 13.5068 Evaluate side-chains 83 residues out of total 527 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 65 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 LEU Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 71 GLN Chi-restraints excluded: chain A residue 95 SER Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 176 ASN Chi-restraints excluded: chain A residue 205 ILE Chi-restraints excluded: chain A residue 215 ILE Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 244 LEU Chi-restraints excluded: chain A residue 253 TRP Chi-restraints excluded: chain A residue 277 ASP Chi-restraints excluded: chain A residue 341 LEU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 444 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 592 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 59 random chunks: chunk 25 optimal weight: 2.9990 chunk 27 optimal weight: 0.7980 chunk 55 optimal weight: 0.9990 chunk 14 optimal weight: 0.8980 chunk 57 optimal weight: 0.9990 chunk 26 optimal weight: 3.9990 chunk 38 optimal weight: 1.9990 chunk 22 optimal weight: 0.6980 chunk 53 optimal weight: 0.9980 chunk 42 optimal weight: 0.6980 chunk 30 optimal weight: 0.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- 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 = 0.4235 r_free = 0.4235 target = 0.172736 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3932 r_free = 0.3932 target = 0.147501 restraints weight = 7517.055| |-----------------------------------------------------------------------------| r_work (start): 0.3934 rms_B_bonded: 2.67 r_work: 0.3800 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3800 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 moved from start: 0.2688 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 5007 Z= 0.201 Angle : 0.665 9.284 6803 Z= 0.337 Chirality : 0.042 0.147 710 Planarity : 0.005 0.058 881 Dihedral : 5.162 30.194 642 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 12.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer: Outliers : 3.61 % Allowed : 29.22 % Favored : 67.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: 0.40 (0.34), residues: 595 helix: 0.85 (0.25), residues: 392 sheet: -1.88 (1.64), residues: 10 loop : -0.66 (0.50), residues: 193 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 548 HIS 0.004 0.001 HIS A 355 PHE 0.012 0.001 PHE A 351 TYR 0.016 0.002 TYR A 497 ARG 0.007 0.000 ARG A 500 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2310.30 seconds wall clock time: 40 minutes 41.59 seconds (2441.59 seconds total)