Starting phenix.real_space_refine on Tue Feb 11 09:43:37 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.cif Found real_map, /net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.map" model { file = "/net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8epa_28523/02_2025/8epa_28523.cif" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.012 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 24 5.16 5 C 3179 2.51 5 N 872 2.21 5 O 970 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 10 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 5045 Number of models: 1 Model: "" Number of chains: 6 Chain: "I" Number of atoms: 1580 Number of conformers: 1 Conformer: "" Number of residues, atoms: 185, 1580 Classifications: {'peptide': 185} Link IDs: {'PCIS': 1, 'PTRANS': 10, 'TRANS': 173} Chain breaks: 1 Chain: "H" Number of atoms: 918 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 918 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 2, 'TRANS': 116} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "L" Number of atoms: 818 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 818 Classifications: {'peptide': 106} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 99} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "A" Number of atoms: 897 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 897 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 3, 'TRANS': 116} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 804 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 804 Classifications: {'peptide': 107} Link IDs: {'PCIS': 2, 'PTRANS': 3, 'TRANS': 101} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 3.79, per 1000 atoms: 0.75 Number of scatterers: 5045 At special positions: 0 Unit cell: (73.1, 63.64, 128.14, 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 24 16.00 O 970 8.00 N 872 7.00 C 3179 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS I 40 " - pdb=" SG CYS I 50 " distance=2.03 Simple disulfide: pdb=" SG CYS I 80 " - pdb=" SG CYS I 93 " distance=2.03 Simple disulfide: pdb=" SG CYS I 160 " - pdb=" SG CYS I 209 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.04 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.03 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 96 " distance=2.04 Simple disulfide: pdb=" SG CYS B 23 " - pdb=" SG CYS B 88 " 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 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " NAG-ASN " NAG C 1 " - " ASN I 49 " Time building additional restraints: 1.36 Conformation dependent library (CDL) restraints added in 637.4 milliseconds 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1174 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 16 sheets defined 2.5% alpha, 34.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.74 Creating SS restraints... Processing helix chain 'I' and resid 98 through 100 No H-bonds generated for 'chain 'I' and resid 98 through 100' Processing helix chain 'I' and resid 127 through 129 No H-bonds generated for 'chain 'I' and resid 127 through 129' Processing helix chain 'A' and resid 28 through 32 removed outlier: 3.567A pdb=" N PHE A 32 " --> pdb=" O PHE A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 87 through 91 removed outlier: 4.103A pdb=" N THR A 91 " --> pdb=" O ALA A 88 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'I' and resid 39 through 43 removed outlier: 3.799A pdb=" N GLN I 39 " --> pdb=" O THR I 51 " (cutoff:3.500A) removed outlier: 4.102A pdb=" N TYR I 47 " --> pdb=" O PHE I 43 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'I' and resid 78 through 79 removed outlier: 3.752A pdb=" N TYR I 67 " --> pdb=" O GLN I 78 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N GLN I 109 " --> pdb=" O HIS I 66 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N PHE I 106 " --> pdb=" O LEU I 124 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'I' and resid 136 through 141 removed outlier: 5.613A pdb=" N ASN I 137 " --> pdb=" O ASN I 153 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N ASN I 153 " --> pdb=" O ASN I 137 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'I' and resid 176 through 180 Processing sheet with id=AA5, first strand: chain 'H' and resid 3 through 8 removed outlier: 3.945A pdb=" N THR H 69 " --> pdb=" O HIS H 82 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 11 through 12 removed outlier: 3.513A pdb=" N VAL H 12 " --> pdb=" O THR H 118 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N GLU H 33 " --> pdb=" O ALA H 99 " (cutoff:3.500A) removed outlier: 6.586A pdb=" N MET H 34 " --> pdb=" O TYR H 50 " (cutoff:3.500A) removed outlier: 4.467A pdb=" N TYR H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N TRP H 36 " --> pdb=" O ILE H 48 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N THR H 56 " --> pdb=" O SER H 52 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 11 through 12 removed outlier: 3.513A pdb=" N VAL H 12 " --> pdb=" O THR H 118 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N CYS H 96 " --> pdb=" O TRP H 111 " (cutoff:3.500A) removed outlier: 4.811A pdb=" N TRP H 111 " --> pdb=" O CYS H 96 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'L' and resid 18 through 22 removed outlier: 3.718A pdb=" N VAL L 19 " --> pdb=" O ILE L 75 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ILE L 75 " --> pdb=" O VAL L 19 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 34 through 38 removed outlier: 3.659A pdb=" N THR L 85 " --> pdb=" O GLN L 38 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 3 through 7 removed outlier: 3.673A pdb=" N SER A 21 " --> pdb=" O SER A 7 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 11 through 12 removed outlier: 3.872A pdb=" N VAL A 12 " --> pdb=" O THR A 119 " (cutoff:3.500A) removed outlier: 7.527A pdb=" N MET A 34 " --> pdb=" O GLY A 50 " (cutoff:3.500A) removed outlier: 5.250A pdb=" N GLY A 50 " --> pdb=" O MET A 34 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N TRP A 36 " --> pdb=" O VAL A 48 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 11 through 12 removed outlier: 3.872A pdb=" N VAL A 12 " --> pdb=" O THR A 119 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 4 through 5 Processing sheet with id=AB5, first strand: chain 'B' and resid 10 through 11 Processing sheet with id=AB6, first strand: chain 'B' and resid 21 through 22 Processing sheet with id=AB7, first strand: chain 'B' and resid 35 through 37 removed outlier: 6.533A pdb=" N TRP B 35 " --> pdb=" O LEU B 47 " (cutoff:3.500A) 138 hydrogen bonds defined for protein. 339 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: 1.34 Time building geometry restraints manager: 1.56 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: 1627 1.34 - 1.46: 1328 1.46 - 1.58: 2184 1.58 - 1.70: 0 1.70 - 1.81: 34 Bond restraints: 5173 Sorted by residual: bond pdb=" C5 NAG C 1 " pdb=" O5 NAG C 1 " ideal model delta sigma weight residual 1.413 1.434 -0.021 2.00e-02 2.50e+03 1.15e+00 bond pdb=" C5 NAG C 2 " pdb=" O5 NAG C 2 " ideal model delta sigma weight residual 1.413 1.434 -0.021 2.00e-02 2.50e+03 1.11e+00 bond pdb=" C1 NAG C 1 " pdb=" O5 NAG C 1 " ideal model delta sigma weight residual 1.406 1.427 -0.021 2.00e-02 2.50e+03 1.07e+00 bond pdb=" CG1 ILE H 70 " pdb=" CD1 ILE H 70 " ideal model delta sigma weight residual 1.513 1.473 0.040 3.90e-02 6.57e+02 1.04e+00 bond pdb=" CB PRO L 8 " pdb=" CG PRO L 8 " ideal model delta sigma weight residual 1.492 1.543 -0.051 5.00e-02 4.00e+02 1.03e+00 ... (remaining 5168 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.46: 6919 2.46 - 4.91: 93 4.91 - 7.37: 4 7.37 - 9.82: 1 9.82 - 12.28: 1 Bond angle restraints: 7018 Sorted by residual: angle pdb=" CB LYS L 45 " pdb=" CG LYS L 45 " pdb=" CD LYS L 45 " ideal model delta sigma weight residual 111.30 118.72 -7.42 2.30e+00 1.89e-01 1.04e+01 angle pdb=" N SER L 52 " pdb=" CA SER L 52 " pdb=" C SER L 52 " ideal model delta sigma weight residual 114.62 111.13 3.49 1.14e+00 7.69e-01 9.38e+00 angle pdb=" C ILE H 48 " pdb=" N SER H 49 " pdb=" CA SER H 49 " ideal model delta sigma weight residual 121.75 116.65 5.10 1.73e+00 3.34e-01 8.70e+00 angle pdb=" C ASP H 109 " pdb=" N ILE H 110 " pdb=" CA ILE H 110 " ideal model delta sigma weight residual 121.97 127.21 -5.24 1.80e+00 3.09e-01 8.47e+00 angle pdb=" CA SER L 52 " pdb=" C SER L 52 " pdb=" N ASN L 53 " ideal model delta sigma weight residual 119.71 116.73 2.98 1.17e+00 7.31e-01 6.47e+00 ... (remaining 7013 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.44: 2829 21.44 - 42.88: 207 42.88 - 64.33: 19 64.33 - 85.77: 16 85.77 - 107.21: 4 Dihedral angle restraints: 3075 sinusoidal: 1240 harmonic: 1835 Sorted by residual: dihedral pdb=" CB CYS L 23 " pdb=" SG CYS L 23 " pdb=" SG CYS L 88 " pdb=" CB CYS L 88 " ideal model delta sinusoidal sigma weight residual 93.00 168.78 -75.78 1 1.00e+01 1.00e-02 7.24e+01 dihedral pdb=" CA HIS I 141 " pdb=" C HIS I 141 " pdb=" N LYS I 142 " pdb=" CA LYS I 142 " ideal model delta harmonic sigma weight residual -180.00 -160.26 -19.74 0 5.00e+00 4.00e-02 1.56e+01 dihedral pdb=" CB CYS I 160 " pdb=" SG CYS I 160 " pdb=" SG CYS I 209 " pdb=" CB CYS I 209 " ideal model delta sinusoidal sigma weight residual -86.00 -53.76 -32.24 1 1.00e+01 1.00e-02 1.48e+01 ... (remaining 3072 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.047: 570 0.047 - 0.093: 136 0.093 - 0.140: 47 0.140 - 0.186: 3 0.186 - 0.233: 1 Chirality restraints: 757 Sorted by residual: chirality pdb=" C1 NAG C 1 " pdb=" ND2 ASN I 49 " pdb=" C2 NAG C 1 " pdb=" O5 NAG C 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.17 -0.23 2.00e-01 2.50e+01 1.35e+00 chirality pdb=" CA ILE H 51 " pdb=" N ILE H 51 " pdb=" C ILE H 51 " pdb=" CB ILE H 51 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.58e-01 chirality pdb=" CA ASN I 137 " pdb=" N ASN I 137 " pdb=" C ASN I 137 " pdb=" CB ASN I 137 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.40e-01 ... (remaining 754 not shown) Planarity restraints: 897 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER L 7 " 0.050 5.00e-02 4.00e+02 7.45e-02 8.89e+00 pdb=" N PRO L 8 " -0.129 5.00e-02 4.00e+02 pdb=" CA PRO L 8 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO L 8 " 0.041 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN I 206 " 0.031 5.00e-02 4.00e+02 4.67e-02 3.49e+00 pdb=" N PRO I 207 " -0.081 5.00e-02 4.00e+02 pdb=" CA PRO I 207 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO I 207 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN B 79 " -0.031 5.00e-02 4.00e+02 4.62e-02 3.41e+00 pdb=" N PRO B 80 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO B 80 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 80 " -0.026 5.00e-02 4.00e+02 ... (remaining 894 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.73: 360 2.73 - 3.27: 5009 3.27 - 3.81: 8017 3.81 - 4.36: 9185 4.36 - 4.90: 16263 Nonbonded interactions: 38834 Sorted by model distance: nonbonded pdb=" OG1 THR L 20 " pdb=" OG1 THR L 72 " model vdw 2.184 3.040 nonbonded pdb=" O PHE H 29 " pdb=" NH2 ARG H 72 " model vdw 2.189 3.120 nonbonded pdb=" OE2 GLU A 6 " pdb=" OG1 THR A 116 " model vdw 2.229 3.040 nonbonded pdb=" OD1 ASP L 82 " pdb=" OH TYR L 86 " model vdw 2.238 3.040 nonbonded pdb=" OG SER H 52 " pdb=" OG1 THR H 56 " model vdw 2.240 3.040 ... (remaining 38829 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.570 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: 0.210 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 16.460 Find NCS groups from input model: 0.080 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:2.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.300 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7358 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 0.051 5173 Z= 0.254 Angle : 0.693 12.281 7018 Z= 0.359 Chirality : 0.046 0.233 757 Planarity : 0.005 0.075 896 Dihedral : 15.759 107.211 1880 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 14.18 Ramachandran Plot: Outliers : 0.32 % Allowed : 9.28 % Favored : 90.40 % Rotamer: Outliers : 0.18 % Allowed : 1.08 % Favored : 98.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.16 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.53 (0.35), residues: 228 loop : -2.10 (0.29), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP I 175 HIS 0.003 0.001 HIS A 95 PHE 0.012 0.002 PHE A 29 TYR 0.018 0.001 TYR H 50 ARG 0.003 0.000 ARG I 196 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 86 time to evaluate : 0.496 Fit side-chains revert: symmetry clash REVERT: I 39 GLN cc_start: 0.7979 (mp10) cc_final: 0.7687 (mp10) outliers start: 1 outliers final: 0 residues processed: 86 average time/residue: 0.2048 time to fit residues: 22.0431 Evaluate side-chains 74 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 74 time to evaluate : 0.809 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 51 optimal weight: 3.9990 chunk 46 optimal weight: 0.8980 chunk 25 optimal weight: 4.9990 chunk 15 optimal weight: 4.9990 chunk 31 optimal weight: 0.6980 chunk 24 optimal weight: 6.9990 chunk 47 optimal weight: 0.7980 chunk 18 optimal weight: 5.9990 chunk 29 optimal weight: 0.9990 chunk 35 optimal weight: 6.9990 chunk 55 optimal weight: 5.9990 overall best weight: 1.4784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 82 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3800 r_free = 0.3800 target = 0.096130 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3577 r_free = 0.3577 target = 0.084835 restraints weight = 15655.035| |-----------------------------------------------------------------------------| r_work (start): 0.3573 rms_B_bonded: 3.91 r_work: 0.3448 rms_B_bonded: 4.36 restraints_weight: 0.5000 r_work (final): 0.3448 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7590 moved from start: 0.1336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 5173 Z= 0.263 Angle : 0.715 11.668 7018 Z= 0.361 Chirality : 0.048 0.184 757 Planarity : 0.005 0.052 896 Dihedral : 8.204 57.676 735 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 10.74 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.64 % Favored : 91.04 % Rotamer: Outliers : 0.54 % Allowed : 10.39 % Favored : 89.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.17 (0.33), residues: 625 helix: None (None), residues: 0 sheet: -0.86 (0.33), residues: 242 loop : -1.89 (0.31), residues: 383 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP I 52 HIS 0.005 0.001 HIS A 95 PHE 0.016 0.002 PHE I 106 TYR 0.010 0.002 TYR A 111 ARG 0.002 0.000 ARG I 196 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 87 time to evaluate : 0.542 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 142 LYS cc_start: 0.7971 (tttm) cc_final: 0.7590 (tptt) outliers start: 3 outliers final: 3 residues processed: 88 average time/residue: 0.2145 time to fit residues: 23.3954 Evaluate side-chains 77 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 74 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain L residue 104 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 28 optimal weight: 3.9990 chunk 47 optimal weight: 0.0870 chunk 33 optimal weight: 2.9990 chunk 25 optimal weight: 2.9990 chunk 14 optimal weight: 0.9980 chunk 59 optimal weight: 8.9990 chunk 52 optimal weight: 0.7980 chunk 20 optimal weight: 4.9990 chunk 32 optimal weight: 0.5980 chunk 39 optimal weight: 0.9990 chunk 30 optimal weight: 10.0000 overall best weight: 0.6960 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 109 GLN ** 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 = 0.3829 r_free = 0.3829 target = 0.097583 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.086415 restraints weight = 15546.649| |-----------------------------------------------------------------------------| r_work (start): 0.3602 rms_B_bonded: 3.90 r_work: 0.3481 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3481 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7521 moved from start: 0.1663 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 5173 Z= 0.179 Angle : 0.644 10.631 7018 Z= 0.327 Chirality : 0.046 0.206 757 Planarity : 0.004 0.047 896 Dihedral : 6.472 58.839 735 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 10.03 Ramachandran Plot: Outliers : 0.32 % Allowed : 7.84 % Favored : 91.84 % Rotamer: Outliers : 1.25 % Allowed : 13.98 % Favored : 84.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.05 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.52 (0.35), residues: 229 loop : -1.98 (0.29), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP I 52 HIS 0.004 0.001 HIS I 141 PHE 0.012 0.001 PHE I 106 TYR 0.013 0.001 TYR I 182 ARG 0.002 0.000 ARG L 61 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 90 time to evaluate : 0.542 Fit side-chains revert: symmetry clash REVERT: I 142 LYS cc_start: 0.8003 (tttm) cc_final: 0.7661 (tptt) REVERT: A 34 MET cc_start: 0.8608 (mmm) cc_final: 0.8352 (mmm) outliers start: 7 outliers final: 6 residues processed: 95 average time/residue: 0.2073 time to fit residues: 24.2170 Evaluate side-chains 82 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 76 time to evaluate : 0.615 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 22 CYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 10 optimal weight: 2.9990 chunk 5 optimal weight: 0.9990 chunk 3 optimal weight: 1.9990 chunk 16 optimal weight: 5.9990 chunk 11 optimal weight: 0.6980 chunk 17 optimal weight: 1.9990 chunk 36 optimal weight: 6.9990 chunk 42 optimal weight: 5.9990 chunk 56 optimal weight: 6.9990 chunk 38 optimal weight: 0.9980 chunk 52 optimal weight: 0.0970 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 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 = 0.3819 r_free = 0.3819 target = 0.097124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3603 r_free = 0.3603 target = 0.085759 restraints weight = 15705.991| |-----------------------------------------------------------------------------| r_work (start): 0.3602 rms_B_bonded: 3.95 r_work: 0.3475 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.3475 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7548 moved from start: 0.1871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 5173 Z= 0.201 Angle : 0.645 10.822 7018 Z= 0.327 Chirality : 0.046 0.205 757 Planarity : 0.004 0.048 896 Dihedral : 6.023 58.743 735 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 10.33 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.48 % Favored : 91.20 % Rotamer: Outliers : 1.79 % Allowed : 16.85 % Favored : 81.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.95 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.41 (0.35), residues: 227 loop : -1.93 (0.29), residues: 398 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP I 52 HIS 0.004 0.001 HIS I 141 PHE 0.010 0.001 PHE I 106 TYR 0.014 0.001 TYR I 182 ARG 0.003 0.000 ARG L 61 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 85 time to evaluate : 0.556 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8584 (t0) cc_final: 0.8320 (t0) REVERT: I 142 LYS cc_start: 0.8006 (tttm) cc_final: 0.7649 (tptt) REVERT: L 17 ASP cc_start: 0.6932 (m-30) cc_final: 0.6721 (m-30) REVERT: L 66 ARG cc_start: 0.9153 (tmm-80) cc_final: 0.8927 (tmm-80) REVERT: A 34 MET cc_start: 0.8657 (mmm) cc_final: 0.8428 (mmm) REVERT: A 38 ARG cc_start: 0.8504 (ttp-170) cc_final: 0.8190 (ttp80) outliers start: 10 outliers final: 8 residues processed: 91 average time/residue: 0.2045 time to fit residues: 23.3907 Evaluate side-chains 90 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 82 time to evaluate : 0.602 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain L residue 4 MET Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 22 CYS Chi-restraints excluded: chain A residue 96 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 9 optimal weight: 0.2980 chunk 26 optimal weight: 2.9990 chunk 33 optimal weight: 6.9990 chunk 60 optimal weight: 0.9990 chunk 38 optimal weight: 2.9990 chunk 59 optimal weight: 0.9980 chunk 57 optimal weight: 10.0000 chunk 22 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 31 optimal weight: 2.9990 chunk 39 optimal weight: 5.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 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 = 0.3811 r_free = 0.3811 target = 0.096824 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.085429 restraints weight = 15745.880| |-----------------------------------------------------------------------------| r_work (start): 0.3593 rms_B_bonded: 3.97 r_work: 0.3466 rms_B_bonded: 4.38 restraints_weight: 0.5000 r_work (final): 0.3466 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7555 moved from start: 0.1979 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 5173 Z= 0.203 Angle : 0.647 10.959 7018 Z= 0.328 Chirality : 0.046 0.205 757 Planarity : 0.004 0.048 896 Dihedral : 5.811 58.427 735 Min Nonbonded Distance : 2.415 Molprobity Statistics. All-atom Clashscore : 10.23 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.32 % Favored : 91.36 % Rotamer: Outliers : 1.61 % Allowed : 18.46 % Favored : 79.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.92 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.41 (0.35), residues: 227 loop : -1.90 (0.29), residues: 398 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP I 52 HIS 0.004 0.001 HIS A 95 PHE 0.009 0.001 PHE I 106 TYR 0.014 0.001 TYR I 182 ARG 0.002 0.000 ARG L 61 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 90 time to evaluate : 0.630 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8576 (t0) cc_final: 0.8298 (t0) REVERT: I 118 ARG cc_start: 0.7200 (mtp180) cc_final: 0.6924 (mtp180) REVERT: I 142 LYS cc_start: 0.8004 (tttm) cc_final: 0.7598 (tttp) REVERT: H 76 LYS cc_start: 0.8785 (mmmt) cc_final: 0.8207 (tptp) REVERT: L 66 ARG cc_start: 0.9177 (tmm-80) cc_final: 0.8946 (tmm-80) REVERT: A 34 MET cc_start: 0.8678 (mmm) cc_final: 0.8467 (mmm) outliers start: 9 outliers final: 8 residues processed: 95 average time/residue: 0.2013 time to fit residues: 24.1932 Evaluate side-chains 88 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 80 time to evaluate : 0.557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 22 CYS Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 96 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 2 optimal weight: 3.9990 chunk 36 optimal weight: 6.9990 chunk 54 optimal weight: 3.9990 chunk 7 optimal weight: 3.9990 chunk 50 optimal weight: 2.9990 chunk 46 optimal weight: 0.5980 chunk 5 optimal weight: 0.7980 chunk 60 optimal weight: 5.9990 chunk 34 optimal weight: 3.9990 chunk 27 optimal weight: 4.9990 chunk 10 optimal weight: 5.9990 overall best weight: 2.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 82 HIS L 37 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3721 r_free = 0.3721 target = 0.092258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3499 r_free = 0.3499 target = 0.080874 restraints weight = 15877.822| |-----------------------------------------------------------------------------| r_work (start): 0.3509 rms_B_bonded: 3.91 r_work: 0.3380 rms_B_bonded: 4.30 restraints_weight: 0.5000 r_work (final): 0.3380 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7709 moved from start: 0.2220 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.058 5173 Z= 0.394 Angle : 0.779 12.913 7018 Z= 0.402 Chirality : 0.049 0.202 757 Planarity : 0.005 0.054 896 Dihedral : 6.524 56.049 735 Min Nonbonded Distance : 2.364 Molprobity Statistics. All-atom Clashscore : 13.07 Ramachandran Plot: Outliers : 0.32 % Allowed : 11.04 % Favored : 88.64 % Rotamer: Outliers : 2.51 % Allowed : 19.53 % Favored : 77.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.26 (0.33), residues: 625 helix: None (None), residues: 0 sheet: -0.86 (0.33), residues: 257 loop : -2.05 (0.31), residues: 368 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP I 52 HIS 0.006 0.002 HIS I 141 PHE 0.012 0.002 PHE L 49 TYR 0.013 0.002 TYR B 32 ARG 0.004 0.001 ARG I 196 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 81 time to evaluate : 0.646 Fit side-chains revert: symmetry clash REVERT: I 118 ARG cc_start: 0.7308 (mtp180) cc_final: 0.7056 (mtp180) REVERT: I 142 LYS cc_start: 0.7953 (tttm) cc_final: 0.7626 (tttp) REVERT: H 76 LYS cc_start: 0.8825 (mmmt) cc_final: 0.8217 (tptp) REVERT: L 45 LYS cc_start: 0.8163 (mmmm) cc_final: 0.7922 (mmmm) REVERT: L 46 LEU cc_start: 0.8608 (tp) cc_final: 0.8363 (tp) REVERT: A 34 MET cc_start: 0.8754 (mmm) cc_final: 0.8471 (mmm) REVERT: B 38 GLN cc_start: 0.7988 (tp40) cc_final: 0.7543 (tp40) outliers start: 14 outliers final: 10 residues processed: 90 average time/residue: 0.1849 time to fit residues: 21.3094 Evaluate side-chains 87 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 77 time to evaluate : 0.612 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain H residue 81 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 22 CYS Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 45 LEU Chi-restraints excluded: chain A residue 96 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 14 optimal weight: 0.9980 chunk 41 optimal weight: 7.9990 chunk 1 optimal weight: 3.9990 chunk 54 optimal weight: 2.9990 chunk 17 optimal weight: 1.9990 chunk 16 optimal weight: 1.9990 chunk 39 optimal weight: 0.8980 chunk 9 optimal weight: 1.9990 chunk 26 optimal weight: 5.9990 chunk 23 optimal weight: 0.6980 chunk 58 optimal weight: 0.8980 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 HIS ** A 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.094953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.083684 restraints weight = 15484.798| |-----------------------------------------------------------------------------| r_work (start): 0.3564 rms_B_bonded: 3.88 r_work: 0.3439 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3439 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7623 moved from start: 0.2270 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 5173 Z= 0.216 Angle : 0.696 11.493 7018 Z= 0.351 Chirality : 0.048 0.280 757 Planarity : 0.005 0.055 896 Dihedral : 6.204 59.808 735 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 10.74 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.16 % Favored : 91.52 % Rotamer: Outliers : 1.97 % Allowed : 21.86 % Favored : 76.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.20 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.80 (0.33), residues: 248 loop : -1.99 (0.30), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP I 52 HIS 0.004 0.001 HIS I 141 PHE 0.009 0.001 PHE I 106 TYR 0.012 0.001 TYR I 182 ARG 0.002 0.000 ARG I 196 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 84 time to evaluate : 0.602 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8601 (t0) cc_final: 0.8337 (t0) REVERT: I 118 ARG cc_start: 0.7332 (mtp180) cc_final: 0.6883 (mtp180) REVERT: I 142 LYS cc_start: 0.7924 (tttm) cc_final: 0.7622 (tttp) REVERT: H 76 LYS cc_start: 0.8771 (mmmt) cc_final: 0.8176 (tptp) REVERT: L 45 LYS cc_start: 0.8221 (mmmm) cc_final: 0.7990 (mmmm) REVERT: L 66 ARG cc_start: 0.9193 (tmm-80) cc_final: 0.8979 (tmm-80) outliers start: 11 outliers final: 7 residues processed: 90 average time/residue: 0.2114 time to fit residues: 23.7390 Evaluate side-chains 84 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 77 time to evaluate : 0.598 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 96 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 0 optimal weight: 4.9990 chunk 17 optimal weight: 5.9990 chunk 49 optimal weight: 3.9990 chunk 2 optimal weight: 0.3980 chunk 28 optimal weight: 3.9990 chunk 14 optimal weight: 4.9990 chunk 33 optimal weight: 1.9990 chunk 19 optimal weight: 0.0770 chunk 41 optimal weight: 3.9990 chunk 26 optimal weight: 3.9990 chunk 52 optimal weight: 1.9990 overall best weight: 1.6944 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 HIS ** A 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3751 r_free = 0.3751 target = 0.093712 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.082426 restraints weight = 15873.359| |-----------------------------------------------------------------------------| r_work (start): 0.3532 rms_B_bonded: 3.90 r_work: 0.3405 rms_B_bonded: 4.32 restraints_weight: 0.5000 r_work (final): 0.3405 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7657 moved from start: 0.2372 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 5173 Z= 0.288 Angle : 0.740 12.461 7018 Z= 0.374 Chirality : 0.048 0.251 757 Planarity : 0.005 0.054 896 Dihedral : 6.284 59.979 735 Min Nonbonded Distance : 2.375 Molprobity Statistics. All-atom Clashscore : 11.65 Ramachandran Plot: Outliers : 0.32 % Allowed : 10.40 % Favored : 89.28 % Rotamer: Outliers : 2.51 % Allowed : 22.04 % Favored : 75.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.30 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.92 (0.33), residues: 251 loop : -2.02 (0.30), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP I 52 HIS 0.005 0.001 HIS I 141 PHE 0.009 0.002 PHE L 49 TYR 0.011 0.001 TYR I 182 ARG 0.003 0.000 ARG I 196 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 78 time to evaluate : 0.552 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8606 (t0) cc_final: 0.8355 (t0) REVERT: I 118 ARG cc_start: 0.7150 (mtp180) cc_final: 0.6900 (mtp180) REVERT: I 142 LYS cc_start: 0.7941 (tttm) cc_final: 0.7536 (tttp) REVERT: H 76 LYS cc_start: 0.8806 (mmmt) cc_final: 0.8172 (tptp) REVERT: L 45 LYS cc_start: 0.8249 (mmmm) cc_final: 0.8019 (mmmm) REVERT: A 34 MET cc_start: 0.8665 (mmm) cc_final: 0.8391 (mmm) REVERT: B 38 GLN cc_start: 0.8025 (tp40) cc_final: 0.7516 (tp40) outliers start: 14 outliers final: 11 residues processed: 86 average time/residue: 0.1791 time to fit residues: 20.0744 Evaluate side-chains 87 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 76 time to evaluate : 0.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 121 THR Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain H residue 81 LEU Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 45 LEU Chi-restraints excluded: chain A residue 96 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 4 optimal weight: 4.9990 chunk 35 optimal weight: 6.9990 chunk 30 optimal weight: 7.9990 chunk 37 optimal weight: 0.9990 chunk 1 optimal weight: 3.9990 chunk 15 optimal weight: 0.6980 chunk 50 optimal weight: 2.9990 chunk 51 optimal weight: 0.2980 chunk 49 optimal weight: 1.9990 chunk 34 optimal weight: 4.9990 chunk 14 optimal weight: 0.9990 overall best weight: 0.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 HIS ** L 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.095522 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3571 r_free = 0.3571 target = 0.084070 restraints weight = 15629.335| |-----------------------------------------------------------------------------| r_work (start): 0.3571 rms_B_bonded: 3.95 r_work: 0.3446 rms_B_bonded: 4.36 restraints_weight: 0.5000 r_work (final): 0.3446 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7592 moved from start: 0.2432 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 5173 Z= 0.207 Angle : 0.703 11.957 7018 Z= 0.351 Chirality : 0.047 0.211 757 Planarity : 0.005 0.051 896 Dihedral : 5.953 58.142 735 Min Nonbonded Distance : 2.381 Molprobity Statistics. All-atom Clashscore : 10.64 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.48 % Favored : 91.20 % Rotamer: Outliers : 1.97 % Allowed : 22.58 % Favored : 75.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.18 (0.33), residues: 625 helix: None (None), residues: 0 sheet: -0.85 (0.33), residues: 254 loop : -1.94 (0.31), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP I 52 HIS 0.004 0.001 HIS A 95 PHE 0.008 0.001 PHE I 106 TYR 0.013 0.001 TYR B 86 ARG 0.002 0.000 ARG A 72 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 86 time to evaluate : 0.631 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8589 (t0) cc_final: 0.8288 (t0) REVERT: I 118 ARG cc_start: 0.7057 (mtp180) cc_final: 0.6787 (mtp180) REVERT: I 142 LYS cc_start: 0.7876 (tttm) cc_final: 0.7559 (tttp) REVERT: I 149 GLU cc_start: 0.6972 (tm-30) cc_final: 0.6686 (tm-30) REVERT: H 76 LYS cc_start: 0.8787 (mmmt) cc_final: 0.8141 (tptp) REVERT: L 45 LYS cc_start: 0.8215 (mmmm) cc_final: 0.8008 (mmmm) REVERT: L 66 ARG cc_start: 0.9209 (tmm-80) cc_final: 0.9003 (tmm-80) REVERT: A 34 MET cc_start: 0.8672 (mmm) cc_final: 0.8396 (mmm) outliers start: 11 outliers final: 10 residues processed: 93 average time/residue: 0.1963 time to fit residues: 23.1495 Evaluate side-chains 88 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 78 time to evaluate : 0.607 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 121 THR Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain H residue 113 GLN Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 96 CYS Chi-restraints excluded: chain B residue 85 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 48 optimal weight: 5.9990 chunk 37 optimal weight: 0.8980 chunk 35 optimal weight: 8.9990 chunk 5 optimal weight: 0.7980 chunk 16 optimal weight: 6.9990 chunk 23 optimal weight: 0.9990 chunk 49 optimal weight: 0.0980 chunk 9 optimal weight: 0.9980 chunk 29 optimal weight: 0.6980 chunk 41 optimal weight: 5.9990 chunk 32 optimal weight: 0.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 HIS ** A 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.097008 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3597 r_free = 0.3597 target = 0.085577 restraints weight = 15574.854| |-----------------------------------------------------------------------------| r_work (start): 0.3598 rms_B_bonded: 3.95 r_work: 0.3467 rms_B_bonded: 4.42 restraints_weight: 0.5000 r_work (final): 0.3467 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7561 moved from start: 0.2563 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 5173 Z= 0.190 Angle : 0.706 11.512 7018 Z= 0.352 Chirality : 0.047 0.210 757 Planarity : 0.005 0.050 896 Dihedral : 5.784 57.389 735 Min Nonbonded Distance : 2.385 Molprobity Statistics. All-atom Clashscore : 9.83 Ramachandran Plot: Outliers : 0.32 % Allowed : 8.96 % Favored : 90.72 % Rotamer: Outliers : 1.97 % Allowed : 23.48 % Favored : 74.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.12 (0.33), residues: 625 helix: None (None), residues: 0 sheet: -0.76 (0.33), residues: 251 loop : -1.93 (0.30), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP I 52 HIS 0.005 0.001 HIS A 95 PHE 0.008 0.001 PHE I 106 TYR 0.013 0.001 TYR B 86 ARG 0.004 0.000 ARG A 38 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1250 Ramachandran restraints generated. 625 Oldfield, 0 Emsley, 625 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 87 time to evaluate : 0.620 Fit side-chains revert: symmetry clash REVERT: I 74 ASN cc_start: 0.8562 (t0) cc_final: 0.8270 (t0) REVERT: I 118 ARG cc_start: 0.7092 (mtp180) cc_final: 0.6825 (mtp180) REVERT: I 142 LYS cc_start: 0.7827 (tttm) cc_final: 0.7505 (tttp) REVERT: H 76 LYS cc_start: 0.8771 (mmmt) cc_final: 0.8122 (tptp) REVERT: A 34 MET cc_start: 0.8705 (mmm) cc_final: 0.8447 (mmm) outliers start: 11 outliers final: 10 residues processed: 94 average time/residue: 0.1975 time to fit residues: 23.6887 Evaluate side-chains 89 residues out of total 558 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 79 time to evaluate : 0.667 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain I residue 121 THR Chi-restraints excluded: chain I residue 141 HIS Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 80 TYR Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 102 THR Chi-restraints excluded: chain A residue 32 PHE Chi-restraints excluded: chain A residue 96 CYS Chi-restraints excluded: chain B residue 28 THR Chi-restraints excluded: chain B residue 85 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 61 random chunks: chunk 45 optimal weight: 4.9990 chunk 57 optimal weight: 3.9990 chunk 17 optimal weight: 5.9990 chunk 43 optimal weight: 0.0050 chunk 4 optimal weight: 5.9990 chunk 35 optimal weight: 8.9990 chunk 15 optimal weight: 1.9990 chunk 55 optimal weight: 1.9990 chunk 18 optimal weight: 5.9990 chunk 12 optimal weight: 0.7980 chunk 2 optimal weight: 2.9990 overall best weight: 1.5600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 HIS ** A 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.094844 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3550 r_free = 0.3550 target = 0.083137 restraints weight = 16004.175| |-----------------------------------------------------------------------------| r_work (start): 0.3552 rms_B_bonded: 4.01 r_work: 0.3421 rms_B_bonded: 4.46 restraints_weight: 0.5000 r_work (final): 0.3421 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7637 moved from start: 0.2584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 5173 Z= 0.271 Angle : 0.757 10.011 7018 Z= 0.383 Chirality : 0.049 0.224 757 Planarity : 0.004 0.050 896 Dihedral : 6.080 59.636 735 Min Nonbonded Distance : 2.375 Molprobity Statistics. All-atom Clashscore : 12.16 Ramachandran Plot: Outliers : 0.32 % Allowed : 9.92 % Favored : 89.76 % Rotamer: Outliers : 1.97 % Allowed : 23.30 % Favored : 74.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.20 (0.32), residues: 625 helix: None (None), residues: 0 sheet: -0.82 (0.33), residues: 249 loop : -1.98 (0.30), residues: 376 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP B 35 HIS 0.005 0.001 HIS A 95 PHE 0.035 0.002 PHE A 68 TYR 0.012 0.001 TYR B 86 ARG 0.003 0.000 ARG A 38 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2424.59 seconds wall clock time: 44 minutes 13.09 seconds (2653.09 seconds total)