Starting phenix.real_space_refine on Wed Jul 23 23:12:27 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.cif Found real_map, /net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.map" model { file = "/net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8oof_17012/07_2025/8oof_17012.cif" } resolution = 2.9 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= 0.013 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: 6 Type Number sf(0) Gaussians P 3 5.49 5 Mg 1 5.21 5 S 20 5.16 5 C 2837 2.51 5 N 799 2.21 5 O 819 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-5711/modules/chem_data/mon_lib" Total number of atoms: 4479 Number of models: 1 Model: "" Number of chains: 3 Chain: "I" Number of atoms: 873 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 873 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 8, 'TRANS': 100} Chain breaks: 1 Chain: "J" Number of atoms: 3574 Number of conformers: 1 Conformer: "" Number of residues, atoms: 447, 3574 Classifications: {'peptide': 447} Link IDs: {'PCIS': 1, 'PTRANS': 27, 'TRANS': 418} Chain breaks: 3 Chain: "J" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ATP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 3.94, per 1000 atoms: 0.88 Number of scatterers: 4479 At special positions: 0 Unit cell: (89.598, 87.132, 85.488, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 20 16.00 P 3 15.00 Mg 1 11.99 O 819 8.00 N 799 7.00 C 2837 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: 1.11 Conformation dependent library (CDL) restraints added in 527.8 milliseconds 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1036 Finding SS restraints... Secondary structure from input PDB file: 25 helices and 6 sheets defined 41.7% alpha, 11.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.49 Creating SS restraints... Processing helix chain 'I' and resid 7 through 21 Processing helix chain 'I' and resid 43 through 52 Processing helix chain 'I' and resid 190 through 199 Processing helix chain 'I' and resid 203 through 211 removed outlier: 3.931A pdb=" N GLN I 207 " --> pdb=" O GLY I 203 " (cutoff:3.500A) Processing helix chain 'J' and resid 42 through 52 removed outlier: 3.743A pdb=" N ARG J 46 " --> pdb=" O GLN J 42 " (cutoff:3.500A) Processing helix chain 'J' and resid 128 through 143 Processing helix chain 'J' and resid 165 through 179 Processing helix chain 'J' and resid 190 through 198 Processing helix chain 'J' and resid 225 through 228 Processing helix chain 'J' and resid 234 through 250 Processing helix chain 'J' and resid 259 through 271 Processing helix chain 'J' and resid 276 through 283 removed outlier: 4.193A pdb=" N GLY J 283 " --> pdb=" O ARG J 279 " (cutoff:3.500A) Processing helix chain 'J' and resid 289 through 294 Processing helix chain 'J' and resid 603 through 606 Processing helix chain 'J' and resid 607 through 615 removed outlier: 3.597A pdb=" N ALA J 611 " --> pdb=" O SER J 607 " (cutoff:3.500A) Processing helix chain 'J' and resid 634 through 639 Processing helix chain 'J' and resid 640 through 643 Processing helix chain 'J' and resid 645 through 650 Processing helix chain 'J' and resid 656 through 667 Processing helix chain 'J' and resid 679 through 684 Processing helix chain 'J' and resid 690 through 694 Processing helix chain 'J' and resid 697 through 708 removed outlier: 3.648A pdb=" N ALA J 708 " --> pdb=" O GLN J 704 " (cutoff:3.500A) Processing helix chain 'J' and resid 726 through 736 Processing helix chain 'J' and resid 738 through 743 Processing helix chain 'J' and resid 748 through 755 removed outlier: 3.610A pdb=" N GLU J 753 " --> pdb=" O GLU J 749 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'I' and resid 179 through 180 removed outlier: 3.791A pdb=" N TYR I 179 " --> pdb=" O TYR I 188 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'J' and resid 27 through 29 Processing sheet with id=AA3, first strand: chain 'J' and resid 80 through 82 removed outlier: 4.598A pdb=" N ASN J 63 " --> pdb=" O THR J 159 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'J' and resid 97 through 100 Processing sheet with id=AA5, first strand: chain 'J' and resid 222 through 223 Processing sheet with id=AA6, first strand: chain 'J' and resid 222 through 223 removed outlier: 6.269A pdb=" N VAL J 686 " --> pdb=" O ARG J 719 " (cutoff:3.500A) 175 hydrogen bonds defined for protein. 486 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: 1.18 Time building geometry restraints manager: 1.33 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 1484 1.34 - 1.46: 727 1.46 - 1.57: 2346 1.57 - 1.69: 3 1.69 - 1.81: 34 Bond restraints: 4594 Sorted by residual: bond pdb=" CB THR J 689 " pdb=" CG2 THR J 689 " ideal model delta sigma weight residual 1.521 1.478 0.043 3.30e-02 9.18e+02 1.73e+00 bond pdb=" CB LEU J 683 " pdb=" CG LEU J 683 " ideal model delta sigma weight residual 1.530 1.508 0.022 2.00e-02 2.50e+03 1.19e+00 bond pdb=" N ALA I 160 " pdb=" CA ALA I 160 " ideal model delta sigma weight residual 1.455 1.477 -0.022 2.40e-02 1.74e+03 8.12e-01 bond pdb=" CG ARG J 636 " pdb=" CD ARG J 636 " ideal model delta sigma weight residual 1.520 1.493 0.027 3.00e-02 1.11e+03 8.03e-01 bond pdb=" O3B ATP J 801 " pdb=" PB ATP J 801 " ideal model delta sigma weight residual 1.592 1.566 0.026 3.00e-02 1.11e+03 7.49e-01 ... (remaining 4589 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.35: 5833 1.35 - 2.70: 339 2.70 - 4.05: 49 4.05 - 5.39: 10 5.39 - 6.74: 2 Bond angle restraints: 6233 Sorted by residual: angle pdb=" CA GLU J 17 " pdb=" C GLU J 17 " pdb=" N PRO J 18 " ideal model delta sigma weight residual 116.90 121.49 -4.59 1.50e+00 4.44e-01 9.35e+00 angle pdb=" N THR J 627 " pdb=" CA THR J 627 " pdb=" C THR J 627 " ideal model delta sigma weight residual 110.19 107.25 2.94 1.24e+00 6.50e-01 5.61e+00 angle pdb=" N VAL J 634 " pdb=" CA VAL J 634 " pdb=" C VAL J 634 " ideal model delta sigma weight residual 111.05 113.96 -2.91 1.25e+00 6.40e-01 5.41e+00 angle pdb=" N ALA I 160 " pdb=" CA ALA I 160 " pdb=" C ALA I 160 " ideal model delta sigma weight residual 107.37 114.11 -6.74 2.96e+00 1.14e-01 5.19e+00 angle pdb=" CA ARG J 295 " pdb=" CB ARG J 295 " pdb=" CG ARG J 295 " ideal model delta sigma weight residual 114.10 109.68 4.42 2.00e+00 2.50e-01 4.88e+00 ... (remaining 6228 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.44: 2518 16.44 - 32.88: 187 32.88 - 49.32: 51 49.32 - 65.76: 8 65.76 - 82.20: 6 Dihedral angle restraints: 2770 sinusoidal: 1160 harmonic: 1610 Sorted by residual: dihedral pdb=" CA GLU J 626 " pdb=" C GLU J 626 " pdb=" N THR J 627 " pdb=" CA THR J 627 " ideal model delta harmonic sigma weight residual 180.00 150.59 29.41 0 5.00e+00 4.00e-02 3.46e+01 dihedral pdb=" CA ASP J 104 " pdb=" C ASP J 104 " pdb=" N CYS J 105 " pdb=" CA CYS J 105 " ideal model delta harmonic sigma weight residual 180.00 151.04 28.96 0 5.00e+00 4.00e-02 3.35e+01 dihedral pdb=" CA ARG J 90 " pdb=" C ARG J 90 " pdb=" N ASP J 91 " pdb=" CA ASP J 91 " ideal model delta harmonic sigma weight residual 180.00 153.67 26.33 0 5.00e+00 4.00e-02 2.77e+01 ... (remaining 2767 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.041: 417 0.041 - 0.083: 170 0.083 - 0.124: 62 0.124 - 0.165: 2 0.165 - 0.206: 3 Chirality restraints: 654 Sorted by residual: chirality pdb=" CB ILE J 39 " pdb=" CA ILE J 39 " pdb=" CG1 ILE J 39 " pdb=" CG2 ILE J 39 " both_signs ideal model delta sigma weight residual False 2.64 2.44 0.21 2.00e-01 2.50e+01 1.06e+00 chirality pdb=" CA GLU J 635 " pdb=" N GLU J 635 " pdb=" C GLU J 635 " pdb=" CB GLU J 635 " both_signs ideal model delta sigma weight residual False 2.51 2.31 0.20 2.00e-01 2.50e+01 9.75e-01 chirality pdb=" CA ARG I 185 " pdb=" N ARG I 185 " pdb=" C ARG I 185 " pdb=" CB ARG I 185 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 6.87e-01 ... (remaining 651 not shown) Planarity restraints: 811 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG J 293 " -0.210 9.50e-02 1.11e+02 9.48e-02 6.86e+00 pdb=" NE ARG J 293 " 0.019 2.00e-02 2.50e+03 pdb=" CZ ARG J 293 " -0.018 2.00e-02 2.50e+03 pdb=" NH1 ARG J 293 " 0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG J 293 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR J 284 " -0.007 2.00e-02 2.50e+03 1.46e-02 4.28e+00 pdb=" CG TYR J 284 " 0.008 2.00e-02 2.50e+03 pdb=" CD1 TYR J 284 " -0.018 2.00e-02 2.50e+03 pdb=" CD2 TYR J 284 " 0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR J 284 " 0.019 2.00e-02 2.50e+03 pdb=" CE2 TYR J 284 " 0.000 2.00e-02 2.50e+03 pdb=" CZ TYR J 284 " 0.020 2.00e-02 2.50e+03 pdb=" OH TYR J 284 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG J 636 " 0.165 9.50e-02 1.11e+02 7.45e-02 4.03e+00 pdb=" NE ARG J 636 " -0.015 2.00e-02 2.50e+03 pdb=" CZ ARG J 636 " 0.012 2.00e-02 2.50e+03 pdb=" NH1 ARG J 636 " -0.006 2.00e-02 2.50e+03 pdb=" NH2 ARG J 636 " 0.001 2.00e-02 2.50e+03 ... (remaining 808 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 35 2.61 - 3.19: 3966 3.19 - 3.76: 6776 3.76 - 4.33: 10095 4.33 - 4.90: 16176 Nonbonded interactions: 37048 Sorted by model distance: nonbonded pdb=" OD2 ASP J 190 " pdb="MG MG J 802 " model vdw 2.043 2.170 nonbonded pdb=" O1B ATP J 801 " pdb="MG MG J 802 " model vdw 2.087 2.170 nonbonded pdb=" O1G ATP J 801 " pdb="MG MG J 802 " model vdw 2.096 2.170 nonbonded pdb=" OE2 GLU J 264 " pdb=" NH2 ARG J 268 " model vdw 2.231 3.120 nonbonded pdb=" NZ LYS I 42 " pdb=" OE1 GLU I 50 " model vdw 2.305 3.120 ... (remaining 37043 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 5.220 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: 0.200 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 15.780 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:13.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.320 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8120 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 0.043 4594 Z= 0.179 Angle : 0.706 6.743 6233 Z= 0.407 Chirality : 0.049 0.206 654 Planarity : 0.009 0.095 811 Dihedral : 13.651 82.195 1734 Min Nonbonded Distance : 2.043 Molprobity Statistics. All-atom Clashscore : 2.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 0.00 % Allowed : 0.64 % Favored : 99.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: -0.80 (0.34), residues: 544 helix: -1.27 (0.33), residues: 197 sheet: 0.92 (0.80), residues: 46 loop : -0.10 (0.35), residues: 301 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP J 735 HIS 0.008 0.002 HIS J 197 PHE 0.019 0.002 PHE J 612 TYR 0.023 0.004 TYR J 284 ARG 0.021 0.003 ARG J 293 Details of bonding type rmsd hydrogen bonds : bond 0.19711 ( 173) hydrogen bonds : angle 8.36313 ( 486) covalent geometry : bond 0.00421 ( 4594) covalent geometry : angle 0.70602 ( 6233) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 99 time to evaluate : 0.474 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.8993 (mt) cc_final: 0.8675 (mt) REVERT: I 191 LYS cc_start: 0.8398 (pttt) cc_final: 0.7010 (mmtt) REVERT: J 677 ASP cc_start: 0.7923 (t0) cc_final: 0.7551 (t0) outliers start: 0 outliers final: 0 residues processed: 99 average time/residue: 1.5320 time to fit residues: 156.0463 Evaluate side-chains 67 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 67 time to evaluate : 0.523 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 45 optimal weight: 1.9990 chunk 40 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 13 optimal weight: 3.9990 chunk 27 optimal weight: 0.5980 chunk 21 optimal weight: 0.6980 chunk 42 optimal weight: 0.6980 chunk 16 optimal weight: 0.7980 chunk 25 optimal weight: 1.9990 chunk 31 optimal weight: 0.5980 chunk 49 optimal weight: 0.5980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN J 52 GLN J 628 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.090862 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.073570 restraints weight = 7414.693| |-----------------------------------------------------------------------------| r_work (start): 0.3119 rms_B_bonded: 1.76 r_work: 0.3001 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.2857 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.2164 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 4594 Z= 0.172 Angle : 0.612 5.828 6233 Z= 0.326 Chirality : 0.045 0.144 654 Planarity : 0.005 0.044 811 Dihedral : 8.114 81.495 649 Min Nonbonded Distance : 2.008 Molprobity Statistics. All-atom Clashscore : 3.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.14 % Allowed : 11.35 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: 0.28 (0.35), residues: 544 helix: 0.01 (0.35), residues: 217 sheet: 0.77 (0.82), residues: 46 loop : 0.42 (0.36), residues: 281 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP J 129 HIS 0.004 0.001 HIS I 189 PHE 0.014 0.002 PHE J 612 TYR 0.014 0.002 TYR J 180 ARG 0.004 0.001 ARG J 748 Details of bonding type rmsd hydrogen bonds : bond 0.04586 ( 173) hydrogen bonds : angle 5.67365 ( 486) covalent geometry : bond 0.00406 ( 4594) covalent geometry : angle 0.61193 ( 6233) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 75 time to evaluate : 0.515 Fit side-chains REVERT: I 48 LEU cc_start: 0.9124 (mt) cc_final: 0.8869 (mt) REVERT: I 158 GLU cc_start: 0.6724 (mt-10) cc_final: 0.6472 (mt-10) REVERT: I 191 LYS cc_start: 0.8336 (pttt) cc_final: 0.6920 (mmtt) REVERT: J 242 MET cc_start: 0.8756 (tpp) cc_final: 0.8522 (tpp) REVERT: J 635 GLU cc_start: 0.7438 (OUTLIER) cc_final: 0.6797 (pm20) REVERT: J 677 ASP cc_start: 0.8101 (t0) cc_final: 0.7889 (t0) outliers start: 10 outliers final: 2 residues processed: 79 average time/residue: 1.5526 time to fit residues: 126.3946 Evaluate side-chains 66 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 63 time to evaluate : 0.517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 40 optimal weight: 2.9990 chunk 30 optimal weight: 0.9980 chunk 42 optimal weight: 0.9990 chunk 11 optimal weight: 0.8980 chunk 8 optimal weight: 0.7980 chunk 9 optimal weight: 0.9980 chunk 12 optimal weight: 3.9990 chunk 4 optimal weight: 0.9980 chunk 21 optimal weight: 0.9980 chunk 34 optimal weight: 0.5980 chunk 1 optimal weight: 1.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN ** J 128 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 259 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.088937 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.071702 restraints weight = 7570.384| |-----------------------------------------------------------------------------| r_work (start): 0.3084 rms_B_bonded: 1.78 r_work: 0.2966 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.2823 rms_B_bonded: 3.65 restraints_weight: 0.2500 r_work (final): 0.2823 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8226 moved from start: 0.2646 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 4594 Z= 0.206 Angle : 0.618 6.206 6233 Z= 0.327 Chirality : 0.046 0.138 654 Planarity : 0.005 0.049 811 Dihedral : 7.990 80.771 649 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.84 % Favored : 98.16 % Rotamer: Outliers : 2.78 % Allowed : 12.21 % Favored : 85.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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 (0.35), residues: 544 helix: 0.17 (0.35), residues: 217 sheet: -0.00 (0.77), residues: 45 loop : 0.36 (0.37), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP J 287 HIS 0.004 0.001 HIS I 189 PHE 0.016 0.002 PHE J 612 TYR 0.015 0.002 TYR J 180 ARG 0.004 0.000 ARG J 602 Details of bonding type rmsd hydrogen bonds : bond 0.04344 ( 173) hydrogen bonds : angle 5.44600 ( 486) covalent geometry : bond 0.00498 ( 4594) covalent geometry : angle 0.61784 ( 6233) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 62 time to evaluate : 0.438 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9138 (mt) cc_final: 0.8873 (mt) REVERT: I 191 LYS cc_start: 0.8351 (pttt) cc_final: 0.6958 (mmtt) REVERT: J 174 GLU cc_start: 0.7689 (tt0) cc_final: 0.7458 (tt0) REVERT: J 196 ARG cc_start: 0.8999 (OUTLIER) cc_final: 0.8562 (tpp-160) REVERT: J 626 GLU cc_start: 0.8532 (OUTLIER) cc_final: 0.8268 (mt-10) outliers start: 13 outliers final: 5 residues processed: 70 average time/residue: 1.5093 time to fit residues: 108.9875 Evaluate side-chains 65 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 58 time to evaluate : 0.518 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 39 ILE Chi-restraints excluded: chain J residue 196 ARG Chi-restraints excluded: chain J residue 257 LYS Chi-restraints excluded: chain J residue 626 GLU Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 29 optimal weight: 0.4980 chunk 39 optimal weight: 0.6980 chunk 24 optimal weight: 0.9980 chunk 41 optimal weight: 0.5980 chunk 19 optimal weight: 2.9990 chunk 9 optimal weight: 0.9980 chunk 1 optimal weight: 0.5980 chunk 12 optimal weight: 0.9990 chunk 40 optimal weight: 2.9990 chunk 46 optimal weight: 0.5980 chunk 38 optimal weight: 1.9990 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN ** J 128 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 259 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3396 r_free = 0.3396 target = 0.088676 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.071479 restraints weight = 7684.536| |-----------------------------------------------------------------------------| r_work (start): 0.3068 rms_B_bonded: 1.77 r_work: 0.2955 rms_B_bonded: 2.18 restraints_weight: 0.5000 r_work: 0.2816 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.2816 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8206 moved from start: 0.2888 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 4594 Z= 0.159 Angle : 0.568 5.281 6233 Z= 0.300 Chirality : 0.043 0.133 654 Planarity : 0.005 0.046 811 Dihedral : 7.610 82.515 649 Min Nonbonded Distance : 1.977 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.78 % Allowed : 13.28 % Favored : 83.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: 0.54 (0.36), residues: 544 helix: 0.59 (0.35), residues: 217 sheet: -0.14 (0.76), residues: 45 loop : 0.44 (0.38), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP J 287 HIS 0.004 0.001 HIS I 189 PHE 0.013 0.002 PHE J 612 TYR 0.011 0.001 TYR J 180 ARG 0.003 0.000 ARG J 21 Details of bonding type rmsd hydrogen bonds : bond 0.03722 ( 173) hydrogen bonds : angle 5.24830 ( 486) covalent geometry : bond 0.00382 ( 4594) covalent geometry : angle 0.56825 ( 6233) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 63 time to evaluate : 0.532 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9118 (mt) cc_final: 0.8853 (mt) REVERT: I 191 LYS cc_start: 0.8329 (pttt) cc_final: 0.6961 (mmtt) REVERT: J 174 GLU cc_start: 0.7743 (tt0) cc_final: 0.7537 (tt0) REVERT: J 196 ARG cc_start: 0.8992 (OUTLIER) cc_final: 0.8494 (tpp-160) REVERT: J 279 ARG cc_start: 0.8364 (ttm110) cc_final: 0.8127 (ttm-80) outliers start: 13 outliers final: 5 residues processed: 70 average time/residue: 1.4586 time to fit residues: 105.4691 Evaluate side-chains 63 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 57 time to evaluate : 0.513 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 196 ARG Chi-restraints excluded: chain J residue 208 SER Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 8 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 18 optimal weight: 0.9990 chunk 24 optimal weight: 0.7980 chunk 45 optimal weight: 0.9980 chunk 5 optimal weight: 0.9990 chunk 0 optimal weight: 10.0000 chunk 53 optimal weight: 0.9990 chunk 52 optimal weight: 0.8980 chunk 25 optimal weight: 0.5980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN ** J 128 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 237 HIS J 259 ASN J 697 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.087861 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.070134 restraints weight = 7835.638| |-----------------------------------------------------------------------------| r_work (start): 0.3042 rms_B_bonded: 1.90 r_work: 0.2923 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2780 rms_B_bonded: 3.85 restraints_weight: 0.2500 r_work (final): 0.2780 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8237 moved from start: 0.3046 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 4594 Z= 0.205 Angle : 0.599 6.048 6233 Z= 0.316 Chirality : 0.045 0.138 654 Planarity : 0.005 0.047 811 Dihedral : 7.755 81.569 649 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 3.00 % Allowed : 13.92 % Favored : 83.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: 0.39 (0.36), residues: 544 helix: 0.53 (0.35), residues: 217 sheet: -0.31 (0.73), residues: 45 loop : 0.30 (0.38), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP J 287 HIS 0.003 0.001 HIS I 189 PHE 0.014 0.002 PHE J 612 TYR 0.015 0.002 TYR J 167 ARG 0.002 0.000 ARG J 636 Details of bonding type rmsd hydrogen bonds : bond 0.04041 ( 173) hydrogen bonds : angle 5.33585 ( 486) covalent geometry : bond 0.00496 ( 4594) covalent geometry : angle 0.59875 ( 6233) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 63 time to evaluate : 0.529 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9092 (mt) cc_final: 0.8846 (mt) REVERT: I 191 LYS cc_start: 0.8351 (pttt) cc_final: 0.6941 (mmtt) REVERT: J 196 ARG cc_start: 0.9018 (OUTLIER) cc_final: 0.8521 (tpp-160) outliers start: 14 outliers final: 9 residues processed: 72 average time/residue: 1.4012 time to fit residues: 104.3907 Evaluate side-chains 66 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 56 time to evaluate : 0.536 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain J residue 80 LEU Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 196 ARG Chi-restraints excluded: chain J residue 208 SER Chi-restraints excluded: chain J residue 257 LYS Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 700 GLU Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 32 optimal weight: 0.6980 chunk 47 optimal weight: 0.7980 chunk 24 optimal weight: 0.5980 chunk 22 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 chunk 39 optimal weight: 0.9990 chunk 38 optimal weight: 0.9990 chunk 27 optimal weight: 0.6980 chunk 36 optimal weight: 0.5980 chunk 50 optimal weight: 0.8980 chunk 31 optimal weight: 0.2980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN J 128 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.089667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3095 r_free = 0.3095 target = 0.072608 restraints weight = 7645.911| |-----------------------------------------------------------------------------| r_work (start): 0.3095 rms_B_bonded: 1.78 r_work: 0.2978 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.2834 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.2834 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8213 moved from start: 0.3261 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 4594 Z= 0.157 Angle : 0.574 6.024 6233 Z= 0.303 Chirality : 0.043 0.137 654 Planarity : 0.004 0.044 811 Dihedral : 7.486 83.850 649 Min Nonbonded Distance : 1.985 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 4.28 % Allowed : 14.13 % Favored : 81.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.36), residues: 544 helix: 0.73 (0.36), residues: 217 sheet: -0.26 (0.74), residues: 45 loop : 0.32 (0.38), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP J 287 HIS 0.004 0.001 HIS J 628 PHE 0.011 0.001 PHE J 612 TYR 0.009 0.001 TYR J 180 ARG 0.002 0.000 ARG J 617 Details of bonding type rmsd hydrogen bonds : bond 0.03628 ( 173) hydrogen bonds : angle 5.21249 ( 486) covalent geometry : bond 0.00376 ( 4594) covalent geometry : angle 0.57365 ( 6233) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 57 time to evaluate : 0.467 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9097 (mt) cc_final: 0.8836 (mt) REVERT: I 191 LYS cc_start: 0.8338 (pttt) cc_final: 0.6976 (mmtt) REVERT: J 174 GLU cc_start: 0.7737 (tm-30) cc_final: 0.7528 (tt0) REVERT: J 196 ARG cc_start: 0.9037 (OUTLIER) cc_final: 0.8522 (tpp-160) REVERT: J 626 GLU cc_start: 0.8482 (OUTLIER) cc_final: 0.8201 (mt-10) outliers start: 20 outliers final: 11 residues processed: 71 average time/residue: 1.4460 time to fit residues: 106.2959 Evaluate side-chains 66 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 53 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain I residue 216 THR Chi-restraints excluded: chain J residue 30 VAL Chi-restraints excluded: chain J residue 80 LEU Chi-restraints excluded: chain J residue 94 MET Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 196 ARG Chi-restraints excluded: chain J residue 208 SER Chi-restraints excluded: chain J residue 626 GLU Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 700 GLU Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 0 optimal weight: 10.0000 chunk 23 optimal weight: 1.9990 chunk 32 optimal weight: 0.5980 chunk 29 optimal weight: 1.9990 chunk 48 optimal weight: 0.9980 chunk 47 optimal weight: 0.0980 chunk 18 optimal weight: 0.9980 chunk 9 optimal weight: 0.0030 chunk 8 optimal weight: 0.7980 chunk 4 optimal weight: 1.9990 chunk 46 optimal weight: 0.6980 overall best weight: 0.4390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3426 r_free = 0.3426 target = 0.090343 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3109 r_free = 0.3109 target = 0.073336 restraints weight = 7649.017| |-----------------------------------------------------------------------------| r_work (start): 0.3106 rms_B_bonded: 1.81 r_work: 0.2986 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2841 rms_B_bonded: 3.75 restraints_weight: 0.2500 r_work (final): 0.2841 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.3368 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4594 Z= 0.135 Angle : 0.546 6.106 6233 Z= 0.288 Chirality : 0.042 0.131 654 Planarity : 0.004 0.041 811 Dihedral : 7.302 84.739 649 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 3.00 % Allowed : 16.27 % Favored : 80.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.36), residues: 544 helix: 0.68 (0.36), residues: 223 sheet: -0.09 (0.75), residues: 45 loop : 0.32 (0.38), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP J 287 HIS 0.004 0.001 HIS J 628 PHE 0.009 0.001 PHE J 612 TYR 0.008 0.001 TYR J 167 ARG 0.002 0.000 ARG J 21 Details of bonding type rmsd hydrogen bonds : bond 0.03392 ( 173) hydrogen bonds : angle 5.11275 ( 486) covalent geometry : bond 0.00319 ( 4594) covalent geometry : angle 0.54622 ( 6233) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 57 time to evaluate : 0.513 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9079 (mt) cc_final: 0.8815 (mt) REVERT: I 191 LYS cc_start: 0.8326 (pttt) cc_final: 0.6947 (mmtt) REVERT: I 206 GLU cc_start: 0.8344 (mm-30) cc_final: 0.8107 (mm-30) REVERT: J 196 ARG cc_start: 0.9036 (OUTLIER) cc_final: 0.8516 (tpp-160) outliers start: 14 outliers final: 8 residues processed: 66 average time/residue: 1.7022 time to fit residues: 116.0693 Evaluate side-chains 65 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 56 time to evaluate : 1.050 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 30 VAL Chi-restraints excluded: chain J residue 80 LEU Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 196 ARG Chi-restraints excluded: chain J residue 225 LEU Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 700 GLU Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 3 optimal weight: 0.2980 chunk 18 optimal weight: 0.3980 chunk 21 optimal weight: 0.9990 chunk 11 optimal weight: 0.0070 chunk 5 optimal weight: 0.7980 chunk 20 optimal weight: 0.7980 chunk 25 optimal weight: 2.9990 chunk 32 optimal weight: 0.5980 chunk 51 optimal weight: 1.9990 chunk 46 optimal weight: 0.9980 chunk 4 optimal weight: 0.7980 overall best weight: 0.4198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN J 66 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3434 r_free = 0.3434 target = 0.090832 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3116 r_free = 0.3116 target = 0.073693 restraints weight = 7588.172| |-----------------------------------------------------------------------------| r_work (start): 0.3114 rms_B_bonded: 1.81 r_work: 0.2994 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 3.74 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.3485 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 4594 Z= 0.132 Angle : 0.551 6.693 6233 Z= 0.289 Chirality : 0.042 0.132 654 Planarity : 0.004 0.041 811 Dihedral : 7.166 85.329 649 Min Nonbonded Distance : 1.997 Molprobity Statistics. All-atom Clashscore : 4.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.36 % Allowed : 17.13 % Favored : 80.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.37), residues: 544 helix: 0.74 (0.36), residues: 223 sheet: -0.06 (0.74), residues: 45 loop : 0.31 (0.39), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP J 287 HIS 0.004 0.001 HIS J 628 PHE 0.009 0.001 PHE J 612 TYR 0.008 0.001 TYR J 167 ARG 0.002 0.000 ARG J 617 Details of bonding type rmsd hydrogen bonds : bond 0.03331 ( 173) hydrogen bonds : angle 5.04702 ( 486) covalent geometry : bond 0.00313 ( 4594) covalent geometry : angle 0.55118 ( 6233) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 57 time to evaluate : 0.642 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9076 (mt) cc_final: 0.8816 (mt) REVERT: I 191 LYS cc_start: 0.8315 (pttt) cc_final: 0.6946 (mmtt) outliers start: 11 outliers final: 8 residues processed: 65 average time/residue: 1.8441 time to fit residues: 123.8440 Evaluate side-chains 64 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 56 time to evaluate : 0.762 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain J residue 30 VAL Chi-restraints excluded: chain J residue 80 LEU Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 700 GLU Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 45 optimal weight: 0.7980 chunk 50 optimal weight: 0.5980 chunk 10 optimal weight: 0.0870 chunk 40 optimal weight: 0.0050 chunk 46 optimal weight: 0.9990 chunk 47 optimal weight: 0.9980 chunk 52 optimal weight: 0.6980 chunk 15 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 33 optimal weight: 0.3980 chunk 53 optimal weight: 0.5980 overall best weight: 0.3372 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.091371 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.074270 restraints weight = 7610.762| |-----------------------------------------------------------------------------| r_work (start): 0.3130 rms_B_bonded: 1.81 r_work: 0.3010 rms_B_bonded: 2.26 restraints_weight: 0.5000 r_work: 0.2866 rms_B_bonded: 3.76 restraints_weight: 0.2500 r_work (final): 0.2866 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8183 moved from start: 0.3578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 4594 Z= 0.117 Angle : 0.529 7.767 6233 Z= 0.276 Chirality : 0.042 0.138 654 Planarity : 0.004 0.039 811 Dihedral : 6.991 85.903 649 Min Nonbonded Distance : 2.008 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 1.93 % Allowed : 17.99 % Favored : 80.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: 0.64 (0.37), residues: 544 helix: 0.82 (0.36), residues: 223 sheet: 0.04 (0.74), residues: 45 loop : 0.33 (0.39), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP J 287 HIS 0.005 0.001 HIS J 628 PHE 0.007 0.001 PHE J 612 TYR 0.022 0.001 TYR J 167 ARG 0.002 0.000 ARG J 617 Details of bonding type rmsd hydrogen bonds : bond 0.03126 ( 173) hydrogen bonds : angle 4.95569 ( 486) covalent geometry : bond 0.00274 ( 4594) covalent geometry : angle 0.52925 ( 6233) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 57 time to evaluate : 0.490 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9064 (mt) cc_final: 0.8809 (mt) REVERT: I 167 LYS cc_start: 0.8238 (OUTLIER) cc_final: 0.7822 (mmmm) REVERT: I 191 LYS cc_start: 0.8305 (pttt) cc_final: 0.6940 (mmtt) REVERT: J 48 ARG cc_start: 0.7903 (mtt-85) cc_final: 0.7541 (mtp180) outliers start: 9 outliers final: 6 residues processed: 65 average time/residue: 1.7638 time to fit residues: 119.1176 Evaluate side-chains 60 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 53 time to evaluate : 0.599 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain I residue 167 LYS Chi-restraints excluded: chain J residue 30 VAL Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 14 optimal weight: 0.1980 chunk 1 optimal weight: 4.9990 chunk 8 optimal weight: 0.5980 chunk 32 optimal weight: 0.9990 chunk 25 optimal weight: 0.9990 chunk 3 optimal weight: 0.0970 chunk 45 optimal weight: 0.9990 chunk 0 optimal weight: 0.9990 chunk 46 optimal weight: 0.9990 chunk 34 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.090540 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3111 r_free = 0.3111 target = 0.073356 restraints weight = 7592.942| |-----------------------------------------------------------------------------| r_work (start): 0.3109 rms_B_bonded: 1.80 r_work: 0.2989 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.2846 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.2846 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.3563 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 4594 Z= 0.146 Angle : 0.570 9.244 6233 Z= 0.295 Chirality : 0.043 0.130 654 Planarity : 0.004 0.042 811 Dihedral : 7.151 84.441 649 Min Nonbonded Distance : 1.986 Molprobity Statistics. All-atom Clashscore : 4.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 1.71 % Allowed : 18.63 % Favored : 79.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.37), residues: 544 helix: 0.74 (0.36), residues: 223 sheet: -0.03 (0.73), residues: 45 loop : 0.30 (0.39), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP J 287 HIS 0.004 0.001 HIS J 628 PHE 0.010 0.001 PHE J 612 TYR 0.021 0.001 TYR J 167 ARG 0.002 0.000 ARG J 617 Details of bonding type rmsd hydrogen bonds : bond 0.03421 ( 173) hydrogen bonds : angle 5.03166 ( 486) covalent geometry : bond 0.00348 ( 4594) covalent geometry : angle 0.57012 ( 6233) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1088 Ramachandran restraints generated. 544 Oldfield, 0 Emsley, 544 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 55 time to evaluate : 0.470 Fit side-chains revert: symmetry clash REVERT: I 48 LEU cc_start: 0.9065 (mt) cc_final: 0.8824 (mt) REVERT: I 167 LYS cc_start: 0.8252 (OUTLIER) cc_final: 0.7862 (mmmm) REVERT: I 191 LYS cc_start: 0.8322 (pttt) cc_final: 0.6959 (mmtt) REVERT: J 48 ARG cc_start: 0.7918 (mtt-85) cc_final: 0.7546 (mtp180) REVERT: J 225 LEU cc_start: 0.8711 (OUTLIER) cc_final: 0.8461 (mt) outliers start: 8 outliers final: 6 residues processed: 61 average time/residue: 1.4429 time to fit residues: 91.1079 Evaluate side-chains 62 residues out of total 467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 54 time to evaluate : 0.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain I residue 167 LYS Chi-restraints excluded: chain J residue 30 VAL Chi-restraints excluded: chain J residue 99 SER Chi-restraints excluded: chain J residue 225 LEU Chi-restraints excluded: chain J residue 635 GLU Chi-restraints excluded: chain J residue 689 THR Chi-restraints excluded: chain J residue 712 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 54 random chunks: chunk 45 optimal weight: 0.3980 chunk 2 optimal weight: 0.0870 chunk 34 optimal weight: 0.9990 chunk 13 optimal weight: 0.7980 chunk 28 optimal weight: 0.6980 chunk 17 optimal weight: 0.9990 chunk 46 optimal weight: 0.6980 chunk 26 optimal weight: 0.3980 chunk 11 optimal weight: 0.1980 chunk 30 optimal weight: 2.9990 chunk 43 optimal weight: 0.8980 overall best weight: 0.3558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 199 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.091441 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.074319 restraints weight = 7582.625| |-----------------------------------------------------------------------------| r_work (start): 0.3126 rms_B_bonded: 1.81 r_work: 0.3005 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.2859 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.2859 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8190 moved from start: 0.3683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 4594 Z= 0.121 Angle : 0.544 10.210 6233 Z= 0.282 Chirality : 0.042 0.130 654 Planarity : 0.004 0.039 811 Dihedral : 6.995 86.042 649 Min Nonbonded Distance : 2.005 Molprobity Statistics. All-atom Clashscore : 4.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 1.71 % Allowed : 18.84 % Favored : 79.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: 0.68 (0.37), residues: 544 helix: 0.80 (0.37), residues: 223 sheet: -0.00 (0.74), residues: 45 loop : 0.41 (0.39), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP J 287 HIS 0.005 0.001 HIS J 628 PHE 0.008 0.001 PHE J 612 TYR 0.021 0.001 TYR J 167 ARG 0.002 0.000 ARG J 617 Details of bonding type rmsd hydrogen bonds : bond 0.03138 ( 173) hydrogen bonds : angle 4.95387 ( 486) covalent geometry : bond 0.00287 ( 4594) covalent geometry : angle 0.54430 ( 6233) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4714.66 seconds wall clock time: 81 minutes 39.72 seconds (4899.72 seconds total)