Starting phenix.real_space_refine on Fri Aug 22 16:41:11 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.cif Found real_map, /net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.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 { model { file = "/net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8tea_41179/08_2025/8tea_41179.map" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.003 sd= 1.135 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 34 5.16 5 C 3798 2.51 5 N 1058 2.21 5 O 1164 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 6054 Number of models: 1 Model: "" Number of chains: 7 Chain: "C" Number of atoms: 827 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 827 Classifications: {'peptide': 104} Link IDs: {'PTRANS': 6, 'TRANS': 97} Chain: "D" Number of atoms: 847 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 847 Classifications: {'peptide': 104} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 99} Chain: "E" Number of atoms: 918 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 918 Classifications: {'peptide': 111} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 107} Chain: "G" Number of atoms: 799 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 799 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 7, 'TRANS': 101} Chain: "H" Number of atoms: 919 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 919 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 5, 'TRANS': 114} Chain: "F" Number of atoms: 922 Number of conformers: 1 Conformer: "" Number of residues, atoms: 121, 922 Classifications: {'peptide': 121} Link IDs: {'PTRANS': 5, 'TRANS': 115} Chain: "I" Number of atoms: 822 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 822 Classifications: {'peptide': 111} Link IDs: {'PTRANS': 6, 'TRANS': 104} Time building chain proxies: 1.35, per 1000 atoms: 0.22 Number of scatterers: 6054 At special positions: 0 Unit cell: (72.38, 103.4, 112.8, 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 34 16.00 O 1164 8.00 N 1058 7.00 C 3798 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=9, symmetry=0 Simple disulfide: pdb=" SG CYS C 30 " - pdb=" SG CYS C 49 " distance=2.03 Simple disulfide: pdb=" SG CYS C 31 " - pdb=" SG CYS C 64 " distance=2.03 Simple disulfide: pdb=" SG CYS C 43 " - pdb=" SG CYS C 58 " distance=2.03 Simple disulfide: pdb=" SG CYS C 96 " - pdb=" SG CYS C 111 " distance=2.04 Simple disulfide: pdb=" SG CYS D 172 " - pdb=" SG CYS D 207 " distance=2.02 Simple disulfide: pdb=" SG CYS E 20 " - pdb=" SG CYS E 40 " distance=2.03 Simple disulfide: pdb=" SG CYS G 23 " - pdb=" SG CYS G 88 " distance=2.02 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 92 " distance=2.03 Simple disulfide: pdb=" SG CYS F 22 " - pdb=" SG CYS F 92 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.50 Conformation dependent library (CDL) restraints added in 219.9 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1430 Finding SS restraints... Secondary structure from input PDB file: 15 helices and 16 sheets defined 16.7% alpha, 36.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.16 Creating SS restraints... Processing helix chain 'C' and resid 73 through 78 Processing helix chain 'C' and resid 79 through 84 removed outlier: 5.669A pdb=" N HIS C 82 " --> pdb=" O THR C 79 " (cutoff:3.500A) Processing helix chain 'C' and resid 85 through 93 removed outlier: 3.568A pdb=" N LEU C 93 " --> pdb=" O VAL C 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 94 through 97 removed outlier: 3.705A pdb=" N ASN C 97 " --> pdb=" O THR C 94 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 94 through 97' Processing helix chain 'D' and resid 119 through 130 Proline residue: D 126 - end of helix Processing helix chain 'D' and resid 140 through 151 Processing helix chain 'E' and resid 21 through 26 removed outlier: 4.457A pdb=" N GLU E 26 " --> pdb=" O ARG E 22 " (cutoff:3.500A) Processing helix chain 'E' and resid 35 through 40 removed outlier: 3.521A pdb=" N ALA E 39 " --> pdb=" O HIS E 35 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 70 removed outlier: 3.837A pdb=" N LYS E 51 " --> pdb=" O GLN E 47 " (cutoff:3.500A) Processing helix chain 'E' and resid 73 through 80 removed outlier: 3.791A pdb=" N VAL E 76 " --> pdb=" O ASN E 73 " (cutoff:3.500A) Processing helix chain 'E' and resid 81 through 95 removed outlier: 4.594A pdb=" N ARG E 94 " --> pdb=" O SER E 90 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N GLN E 95 " --> pdb=" O ASP E 91 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 83 Processing helix chain 'H' and resid 83 through 87 removed outlier: 3.844A pdb=" N THR H 87 " --> pdb=" O VAL H 84 " (cutoff:3.500A) Processing helix chain 'F' and resid 83 through 87 Processing helix chain 'I' and resid 79 through 83 removed outlier: 3.722A pdb=" N GLU I 83 " --> pdb=" O SER I 80 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 45 through 48 Processing sheet with id=AA2, first strand: chain 'C' and resid 109 through 111 Processing sheet with id=AA3, first strand: chain 'C' and resid 130 through 132 removed outlier: 3.845A pdb=" N VAL E 124 " --> pdb=" O PHE D 190 " (cutoff:3.500A) removed outlier: 4.570A pdb=" N THR E 106 " --> pdb=" O ARG E 125 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N PHE E 107 " --> pdb=" O GLY E 99 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'G' and resid 9 through 13 removed outlier: 6.511A pdb=" N TRP G 35 " --> pdb=" O LEU G 47 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'G' and resid 9 through 13 Processing sheet with id=AA6, first strand: chain 'G' and resid 19 through 24 Processing sheet with id=AA7, first strand: chain 'H' and resid 3 through 7 Processing sheet with id=AA8, first strand: chain 'H' and resid 10 through 11 removed outlier: 6.148A pdb=" N GLY H 10 " --> pdb=" O THR H 116 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N SER H 49 " --> pdb=" O TRP H 36 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 5.504A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) removed outlier: 7.716A pdb=" N ALA H 40 " --> pdb=" O LEU H 45 " (cutoff:3.500A) removed outlier: 6.143A pdb=" N LEU H 45 " --> pdb=" O ALA H 40 " (cutoff:3.500A) removed outlier: 4.274A pdb=" N TYR H 50 " --> pdb=" O THR H 57 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 10 through 11 removed outlier: 6.148A pdb=" N GLY H 10 " --> pdb=" O THR H 116 " (cutoff:3.500A) removed outlier: 4.128A pdb=" N HIS H 108 " --> pdb=" O ARG H 94 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 97 through 98 Processing sheet with id=AB2, first strand: chain 'F' and resid 3 through 6 Processing sheet with id=AB3, first strand: chain 'F' and resid 10 through 12 removed outlier: 3.811A pdb=" N GLY F 49 " --> pdb=" O TRP F 36 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N ARG F 38 " --> pdb=" O TRP F 47 " (cutoff:3.500A) removed outlier: 5.393A pdb=" N TRP F 47 " --> pdb=" O ARG F 38 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'F' and resid 10 through 12 Processing sheet with id=AB5, first strand: chain 'I' and resid 9 through 11 removed outlier: 3.509A pdb=" N VAL I 11 " --> pdb=" O MET I 103 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N ILE I 48 " --> pdb=" O TRP I 35 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N GLN I 37 " --> pdb=" O LEU I 46 " (cutoff:3.500A) removed outlier: 5.655A pdb=" N LEU I 46 " --> pdb=" O GLN I 37 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'I' and resid 9 through 11 removed outlier: 3.509A pdb=" N VAL I 11 " --> pdb=" O MET I 103 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'I' and resid 19 through 24 256 hydrogen bonds defined for protein. 618 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.78 Time building geometry restraints manager: 0.63 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: 1966 1.34 - 1.46: 1381 1.46 - 1.58: 2802 1.58 - 1.69: 0 1.69 - 1.81: 48 Bond restraints: 6197 Sorted by residual: bond pdb=" CA PHE C 46 " pdb=" CB PHE C 46 " ideal model delta sigma weight residual 1.535 1.569 -0.034 2.09e-02 2.29e+03 2.65e+00 bond pdb=" C TYR C 98 " pdb=" N ASN C 99 " ideal model delta sigma weight residual 1.331 1.290 0.041 2.83e-02 1.25e+03 2.05e+00 bond pdb=" C MET D 125 " pdb=" N PRO D 126 " ideal model delta sigma weight residual 1.335 1.350 -0.016 1.28e-02 6.10e+03 1.53e+00 bond pdb=" C GLN G 53 " pdb=" N ARG G 54 " ideal model delta sigma weight residual 1.331 1.356 -0.025 2.07e-02 2.33e+03 1.49e+00 bond pdb=" N TYR F 100B" pdb=" CA TYR F 100B" ideal model delta sigma weight residual 1.462 1.480 -0.018 1.46e-02 4.69e+03 1.46e+00 ... (remaining 6192 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.85: 8124 1.85 - 3.69: 253 3.69 - 5.54: 32 5.54 - 7.38: 6 7.38 - 9.23: 2 Bond angle restraints: 8417 Sorted by residual: angle pdb=" CA TYR H 33 " pdb=" CB TYR H 33 " pdb=" CG TYR H 33 " ideal model delta sigma weight residual 113.90 120.73 -6.83 1.80e+00 3.09e-01 1.44e+01 angle pdb=" C ASP F 72 " pdb=" N GLU F 73 " pdb=" CA GLU F 73 " ideal model delta sigma weight residual 121.54 128.05 -6.51 1.91e+00 2.74e-01 1.16e+01 angle pdb=" N ASN I 52 " pdb=" CA ASN I 52 " pdb=" C ASN I 52 " ideal model delta sigma weight residual 114.64 109.90 4.74 1.52e+00 4.33e-01 9.74e+00 angle pdb=" C PHE H 27 " pdb=" CA PHE H 27 " pdb=" CB PHE H 27 " ideal model delta sigma weight residual 109.89 114.93 -5.04 1.69e+00 3.50e-01 8.90e+00 angle pdb=" N TYR F 100A" pdb=" CA TYR F 100A" pdb=" C TYR F 100A" ideal model delta sigma weight residual 113.61 118.03 -4.42 1.50e+00 4.44e-01 8.69e+00 ... (remaining 8412 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.57: 3365 17.57 - 35.14: 249 35.14 - 52.72: 49 52.72 - 70.29: 9 70.29 - 87.86: 7 Dihedral angle restraints: 3679 sinusoidal: 1432 harmonic: 2247 Sorted by residual: dihedral pdb=" CB CYS C 96 " pdb=" SG CYS C 96 " pdb=" SG CYS C 111 " pdb=" CB CYS C 111 " ideal model delta sinusoidal sigma weight residual 93.00 168.03 -75.03 1 1.00e+01 1.00e-02 7.12e+01 dihedral pdb=" CB CYS C 30 " pdb=" SG CYS C 30 " pdb=" SG CYS C 49 " pdb=" CB CYS C 49 " ideal model delta sinusoidal sigma weight residual -86.00 -33.98 -52.02 1 1.00e+01 1.00e-02 3.69e+01 dihedral pdb=" CB CYS H 22 " pdb=" SG CYS H 22 " pdb=" SG CYS H 92 " pdb=" CB CYS H 92 " ideal model delta sinusoidal sigma weight residual 93.00 50.11 42.89 1 1.00e+01 1.00e-02 2.57e+01 ... (remaining 3676 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.049: 663 0.049 - 0.098: 175 0.098 - 0.147: 72 0.147 - 0.196: 8 0.196 - 0.245: 2 Chirality restraints: 920 Sorted by residual: chirality pdb=" CB THR H 87 " pdb=" CA THR H 87 " pdb=" OG1 THR H 87 " pdb=" CG2 THR H 87 " both_signs ideal model delta sigma weight residual False 2.55 2.31 0.24 2.00e-01 2.50e+01 1.50e+00 chirality pdb=" CG LEU F 82 " pdb=" CB LEU F 82 " pdb=" CD1 LEU F 82 " pdb=" CD2 LEU F 82 " both_signs ideal model delta sigma weight residual False -2.59 -2.38 -0.21 2.00e-01 2.50e+01 1.08e+00 chirality pdb=" CB VAL F 18 " pdb=" CA VAL F 18 " pdb=" CG1 VAL F 18 " pdb=" CG2 VAL F 18 " both_signs ideal model delta sigma weight residual False -2.63 -2.44 -0.18 2.00e-01 2.50e+01 8.50e-01 ... (remaining 917 not shown) Planarity restraints: 1087 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA E 114 " 0.078 5.00e-02 4.00e+02 1.17e-01 2.20e+01 pdb=" N PRO E 115 " -0.203 5.00e-02 4.00e+02 pdb=" CA PRO E 115 " 0.063 5.00e-02 4.00e+02 pdb=" CD PRO E 115 " 0.062 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP F 36 " 0.025 2.00e-02 2.50e+03 2.67e-02 1.78e+01 pdb=" CG TRP F 36 " -0.069 2.00e-02 2.50e+03 pdb=" CD1 TRP F 36 " 0.040 2.00e-02 2.50e+03 pdb=" CD2 TRP F 36 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP F 36 " -0.006 2.00e-02 2.50e+03 pdb=" CE2 TRP F 36 " -0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP F 36 " -0.000 2.00e-02 2.50e+03 pdb=" CZ2 TRP F 36 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP F 36 " 0.009 2.00e-02 2.50e+03 pdb=" CH2 TRP F 36 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 46 " 0.017 2.00e-02 2.50e+03 2.03e-02 7.23e+00 pdb=" CG PHE C 46 " -0.047 2.00e-02 2.50e+03 pdb=" CD1 PHE C 46 " 0.014 2.00e-02 2.50e+03 pdb=" CD2 PHE C 46 " 0.013 2.00e-02 2.50e+03 pdb=" CE1 PHE C 46 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE C 46 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE C 46 " 0.002 2.00e-02 2.50e+03 ... (remaining 1084 not shown) Histogram of nonbonded interaction distances: 2.26 - 2.78: 1310 2.78 - 3.31: 5057 3.31 - 3.84: 9976 3.84 - 4.37: 11414 4.37 - 4.90: 20226 Nonbonded interactions: 47983 Sorted by model distance: nonbonded pdb=" O ARG C 74 " pdb=" OG1 THR C 78 " model vdw 2.256 3.040 nonbonded pdb=" OE1 GLN H 39 " pdb=" OH TYR H 91 " model vdw 2.280 3.040 nonbonded pdb=" N PHE H 29 " pdb=" OH TYR H 32 " model vdw 2.304 3.120 nonbonded pdb=" O GLY I 25 " pdb=" OG1 THR I 69 " model vdw 2.312 3.040 nonbonded pdb=" OH TYR D 169 " pdb=" O TYR F 100 " model vdw 2.332 3.040 ... (remaining 47978 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: 6.190 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: 0.100 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 6.510 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.040 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 13.930 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6552 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 6206 Z= 0.186 Angle : 0.747 9.227 8435 Z= 0.412 Chirality : 0.052 0.245 920 Planarity : 0.008 0.117 1087 Dihedral : 13.184 87.862 2222 Min Nonbonded Distance : 2.256 Molprobity Statistics. All-atom Clashscore : 5.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 0.30 % Allowed : 0.15 % Favored : 99.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.71 (0.29), residues: 766 helix: -1.08 (0.53), residues: 80 sheet: 0.56 (0.32), residues: 229 loop : -0.91 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG H 94 TYR 0.022 0.002 TYR G 49 PHE 0.047 0.002 PHE C 46 TRP 0.069 0.003 TRP F 36 HIS 0.007 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00413 ( 6197) covalent geometry : angle 0.73958 ( 8417) SS BOND : bond 0.00526 ( 9) SS BOND : angle 2.45807 ( 18) hydrogen bonds : bond 0.16770 ( 236) hydrogen bonds : angle 6.59773 ( 618) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 98 time to evaluate : 0.227 Fit side-chains revert: symmetry clash REVERT: C 109 ILE cc_start: 0.7687 (mm) cc_final: 0.7450 (mm) REVERT: F 39 GLN cc_start: 0.5994 (OUTLIER) cc_final: 0.5650 (pt0) REVERT: I 52 ASN cc_start: 0.7523 (t0) cc_final: 0.7281 (t0) outliers start: 2 outliers final: 0 residues processed: 98 average time/residue: 0.0812 time to fit residues: 10.4850 Evaluate side-chains 96 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 95 time to evaluate : 0.217 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 39 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 49 optimal weight: 0.8980 chunk 53 optimal weight: 0.6980 chunk 5 optimal weight: 0.9990 chunk 33 optimal weight: 0.1980 chunk 65 optimal weight: 0.7980 chunk 62 optimal weight: 1.9990 chunk 51 optimal weight: 0.4980 chunk 38 optimal weight: 1.9990 chunk 61 optimal weight: 0.6980 chunk 45 optimal weight: 0.3980 chunk 74 optimal weight: 0.9990 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 95AASN F 6 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4181 r_free = 0.4181 target = 0.166128 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3941 r_free = 0.3941 target = 0.147621 restraints weight = 9000.859| |-----------------------------------------------------------------------------| r_work (start): 0.3945 rms_B_bonded: 2.13 r_work: 0.3845 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3693 rms_B_bonded: 4.50 restraints_weight: 0.2500 r_work (final): 0.3693 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6666 moved from start: 0.1163 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.061 6206 Z= 0.204 Angle : 0.614 7.368 8435 Z= 0.334 Chirality : 0.046 0.159 920 Planarity : 0.006 0.076 1087 Dihedral : 5.489 22.172 868 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 7.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.57 % Favored : 95.43 % Rotamer: Outliers : 1.36 % Allowed : 8.89 % Favored : 89.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.77 (0.29), residues: 766 helix: -0.57 (0.55), residues: 88 sheet: 0.34 (0.32), residues: 233 loop : -0.97 (0.29), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG G 96 TYR 0.016 0.002 TYR H 33 PHE 0.025 0.002 PHE E 122 TRP 0.024 0.003 TRP F 36 HIS 0.004 0.001 HIS C 82 Details of bonding type rmsd covalent geometry : bond 0.00482 ( 6197) covalent geometry : angle 0.61169 ( 8417) SS BOND : bond 0.00607 ( 9) SS BOND : angle 1.29273 ( 18) hydrogen bonds : bond 0.03851 ( 236) hydrogen bonds : angle 5.53480 ( 618) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 92 time to evaluate : 0.148 Fit side-chains revert: symmetry clash REVERT: C 109 ILE cc_start: 0.7593 (mm) cc_final: 0.7364 (mm) REVERT: F 89 MET cc_start: 0.5848 (tpp) cc_final: 0.5613 (tpt) REVERT: F 100 MET cc_start: 0.6749 (mmt) cc_final: 0.6425 (mmt) REVERT: I 52 ASN cc_start: 0.7565 (t0) cc_final: 0.7161 (t0) outliers start: 9 outliers final: 4 residues processed: 93 average time/residue: 0.0850 time to fit residues: 10.2716 Evaluate side-chains 95 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 91 time to evaluate : 0.167 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 37 ASN Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain I residue 22 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 13 optimal weight: 5.9990 chunk 16 optimal weight: 1.9990 chunk 32 optimal weight: 1.9990 chunk 73 optimal weight: 0.8980 chunk 36 optimal weight: 0.0040 chunk 23 optimal weight: 0.2980 chunk 7 optimal weight: 0.9990 chunk 35 optimal weight: 0.2980 chunk 47 optimal weight: 0.5980 chunk 52 optimal weight: 0.5980 chunk 33 optimal weight: 0.9990 overall best weight: 0.3592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 37 GLN G 95AASN F 39 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4190 r_free = 0.4190 target = 0.166395 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.148007 restraints weight = 8953.562| |-----------------------------------------------------------------------------| r_work (start): 0.3944 rms_B_bonded: 2.13 r_work: 0.3839 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3682 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3682 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6657 moved from start: 0.1356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 6206 Z= 0.161 Angle : 0.605 18.164 8435 Z= 0.323 Chirality : 0.045 0.168 920 Planarity : 0.005 0.060 1087 Dihedral : 5.226 24.490 865 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % Rotamer: Outliers : 2.71 % Allowed : 9.19 % Favored : 88.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.71 (0.29), residues: 766 helix: -0.34 (0.55), residues: 94 sheet: 0.36 (0.31), residues: 233 loop : -0.97 (0.29), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG H 71 TYR 0.024 0.002 TYR G 49 PHE 0.022 0.001 PHE E 122 TRP 0.020 0.002 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00379 ( 6197) covalent geometry : angle 0.59988 ( 8417) SS BOND : bond 0.00721 ( 9) SS BOND : angle 1.79952 ( 18) hydrogen bonds : bond 0.03332 ( 236) hydrogen bonds : angle 5.24126 ( 618) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 92 time to evaluate : 0.220 Fit side-chains REVERT: D 151 MET cc_start: 0.5933 (mmt) cc_final: 0.5301 (tpp) REVERT: F 89 MET cc_start: 0.5798 (tpp) cc_final: 0.5587 (tpt) REVERT: F 100 MET cc_start: 0.6620 (mmt) cc_final: 0.6276 (mmt) REVERT: I 52 ASN cc_start: 0.7513 (t0) cc_final: 0.7069 (t0) outliers start: 18 outliers final: 9 residues processed: 98 average time/residue: 0.0843 time to fit residues: 10.7482 Evaluate side-chains 98 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 89 time to evaluate : 0.241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 93 LEU Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain G residue 52 ASN Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain I residue 20 SER Chi-restraints excluded: chain I residue 22 SER Chi-restraints excluded: chain I residue 27 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 23 optimal weight: 0.0980 chunk 45 optimal weight: 0.5980 chunk 7 optimal weight: 0.2980 chunk 39 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 20 optimal weight: 0.9980 chunk 10 optimal weight: 2.9990 chunk 68 optimal weight: 0.9990 chunk 41 optimal weight: 0.9980 chunk 61 optimal weight: 1.9990 chunk 73 optimal weight: 0.8980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 95AASN F 39 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4161 r_free = 0.4161 target = 0.164418 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3912 r_free = 0.3912 target = 0.145613 restraints weight = 9016.675| |-----------------------------------------------------------------------------| r_work (start): 0.3905 rms_B_bonded: 2.19 r_work: 0.3796 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3641 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3641 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6724 moved from start: 0.1761 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.055 6206 Z= 0.230 Angle : 0.701 19.331 8435 Z= 0.371 Chirality : 0.048 0.371 920 Planarity : 0.005 0.053 1087 Dihedral : 5.454 23.037 865 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 9.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.70 % Favored : 95.30 % Rotamer: Outliers : 3.46 % Allowed : 12.65 % Favored : 83.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.76 (0.29), residues: 766 helix: -0.02 (0.56), residues: 88 sheet: 0.21 (0.31), residues: 235 loop : -1.01 (0.29), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 57 TYR 0.022 0.002 TYR H 33 PHE 0.023 0.002 PHE E 122 TRP 0.019 0.003 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00544 ( 6197) covalent geometry : angle 0.68649 ( 8417) SS BOND : bond 0.01172 ( 9) SS BOND : angle 3.16074 ( 18) hydrogen bonds : bond 0.03786 ( 236) hydrogen bonds : angle 5.39629 ( 618) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 93 time to evaluate : 0.224 Fit side-chains REVERT: D 151 MET cc_start: 0.6062 (mmt) cc_final: 0.4719 (mmt) REVERT: G 49 TYR cc_start: 0.7058 (p90) cc_final: 0.6802 (p90) REVERT: F 100 MET cc_start: 0.6731 (mmt) cc_final: 0.6414 (mmt) REVERT: I 52 ASN cc_start: 0.7633 (t0) cc_final: 0.7169 (t0) REVERT: I 103 MET cc_start: 0.7089 (tmm) cc_final: 0.6829 (tmm) outliers start: 23 outliers final: 16 residues processed: 102 average time/residue: 0.0648 time to fit residues: 8.8976 Evaluate side-chains 108 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 92 time to evaluate : 0.223 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 81 THR Chi-restraints excluded: chain C residue 93 LEU Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain G residue 58 VAL Chi-restraints excluded: chain H residue 37 ILE Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain F residue 36 TRP Chi-restraints excluded: chain I residue 9 SER Chi-restraints excluded: chain I residue 20 SER Chi-restraints excluded: chain I residue 22 SER Chi-restraints excluded: chain I residue 27 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 25 optimal weight: 2.9990 chunk 16 optimal weight: 1.9990 chunk 73 optimal weight: 0.2980 chunk 64 optimal weight: 0.9990 chunk 42 optimal weight: 0.0010 chunk 35 optimal weight: 0.9990 chunk 57 optimal weight: 0.4980 chunk 18 optimal weight: 0.2980 chunk 37 optimal weight: 0.9980 chunk 43 optimal weight: 0.9990 chunk 27 optimal weight: 0.9990 overall best weight: 0.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 155 GLN G 95AASN F 39 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4176 r_free = 0.4176 target = 0.165232 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.146458 restraints weight = 9083.774| |-----------------------------------------------------------------------------| r_work (start): 0.3923 rms_B_bonded: 2.21 r_work: 0.3814 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3658 rms_B_bonded: 4.70 restraints_weight: 0.2500 r_work (final): 0.3658 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6701 moved from start: 0.1869 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6206 Z= 0.180 Angle : 0.689 23.120 8435 Z= 0.360 Chirality : 0.046 0.365 920 Planarity : 0.005 0.049 1087 Dihedral : 5.372 37.686 865 Min Nonbonded Distance : 2.291 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 3.61 % Allowed : 14.01 % Favored : 82.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.76 (0.29), residues: 766 helix: -0.20 (0.53), residues: 94 sheet: 0.21 (0.31), residues: 239 loop : -0.97 (0.30), residues: 433 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG H 71 TYR 0.021 0.002 TYR G 49 PHE 0.024 0.002 PHE E 122 TRP 0.019 0.002 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00420 ( 6197) covalent geometry : angle 0.66337 ( 8417) SS BOND : bond 0.00734 ( 9) SS BOND : angle 4.11319 ( 18) hydrogen bonds : bond 0.03385 ( 236) hydrogen bonds : angle 5.19489 ( 618) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 95 time to evaluate : 0.224 Fit side-chains REVERT: D 151 MET cc_start: 0.5939 (mmt) cc_final: 0.4694 (mmt) REVERT: F 100 MET cc_start: 0.6573 (mmt) cc_final: 0.6342 (mmt) REVERT: I 52 ASN cc_start: 0.7584 (t0) cc_final: 0.7152 (t0) REVERT: I 103 MET cc_start: 0.7116 (tmm) cc_final: 0.6766 (tmm) outliers start: 24 outliers final: 16 residues processed: 106 average time/residue: 0.0799 time to fit residues: 11.3630 Evaluate side-chains 110 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 94 time to evaluate : 0.220 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 81 THR Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 69 HIS Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain H residue 37 ILE Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain I residue 9 SER Chi-restraints excluded: chain I residue 22 SER Chi-restraints excluded: chain I residue 27 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 73 optimal weight: 0.9980 chunk 56 optimal weight: 0.9990 chunk 16 optimal weight: 1.9990 chunk 69 optimal weight: 0.9990 chunk 67 optimal weight: 0.0770 chunk 4 optimal weight: 0.5980 chunk 21 optimal weight: 0.9990 chunk 46 optimal weight: 0.0770 chunk 70 optimal weight: 0.0980 chunk 27 optimal weight: 0.9990 chunk 62 optimal weight: 0.5980 overall best weight: 0.2896 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.166756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3954 r_free = 0.3954 target = 0.148407 restraints weight = 9071.193| |-----------------------------------------------------------------------------| r_work (start): 0.3949 rms_B_bonded: 2.14 r_work: 0.3846 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3694 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3694 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6659 moved from start: 0.1929 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 6206 Z= 0.143 Angle : 0.617 13.410 8435 Z= 0.326 Chirality : 0.044 0.212 920 Planarity : 0.004 0.047 1087 Dihedral : 5.253 45.366 865 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 8.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 3.16 % Allowed : 14.31 % Favored : 82.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.64 (0.29), residues: 766 helix: -0.01 (0.55), residues: 94 sheet: 0.24 (0.31), residues: 238 loop : -0.89 (0.29), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG H 71 TYR 0.019 0.002 TYR G 49 PHE 0.020 0.001 PHE E 122 TRP 0.034 0.002 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00334 ( 6197) covalent geometry : angle 0.59464 ( 8417) SS BOND : bond 0.00435 ( 9) SS BOND : angle 3.65121 ( 18) hydrogen bonds : bond 0.02868 ( 236) hydrogen bonds : angle 5.02248 ( 618) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 96 time to evaluate : 0.172 Fit side-chains REVERT: D 151 MET cc_start: 0.5798 (mmt) cc_final: 0.4675 (mmt) REVERT: I 52 ASN cc_start: 0.7576 (t0) cc_final: 0.7129 (t0) REVERT: I 103 MET cc_start: 0.7072 (tmm) cc_final: 0.6732 (tmm) outliers start: 21 outliers final: 14 residues processed: 105 average time/residue: 0.0753 time to fit residues: 10.4894 Evaluate side-chains 108 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 94 time to evaluate : 0.250 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain H residue 37 ILE Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain F residue 36 TRP Chi-restraints excluded: chain I residue 9 SER Chi-restraints excluded: chain I residue 22 SER Chi-restraints excluded: chain I residue 27 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 73 optimal weight: 0.9980 chunk 26 optimal weight: 0.6980 chunk 22 optimal weight: 0.9980 chunk 61 optimal weight: 1.9990 chunk 3 optimal weight: 0.1980 chunk 56 optimal weight: 0.9990 chunk 33 optimal weight: 0.9980 chunk 30 optimal weight: 1.9990 chunk 44 optimal weight: 0.5980 chunk 12 optimal weight: 2.9990 chunk 2 optimal weight: 0.6980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN I 37 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4155 r_free = 0.4155 target = 0.163645 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3904 r_free = 0.3904 target = 0.144839 restraints weight = 9128.421| |-----------------------------------------------------------------------------| r_work (start): 0.3906 rms_B_bonded: 2.21 r_work: 0.3799 rms_B_bonded: 2.66 restraints_weight: 0.5000 r_work: 0.3643 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.3643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6739 moved from start: 0.2171 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.061 6206 Z= 0.247 Angle : 0.705 16.734 8435 Z= 0.372 Chirality : 0.047 0.231 920 Planarity : 0.005 0.047 1087 Dihedral : 5.535 42.084 865 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 3.61 % Allowed : 14.46 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.84 (0.29), residues: 766 helix: -0.21 (0.53), residues: 94 sheet: 0.09 (0.31), residues: 245 loop : -1.02 (0.30), residues: 427 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG G 96 TYR 0.023 0.002 TYR H 50 PHE 0.025 0.002 PHE E 122 TRP 0.038 0.003 TRP F 36 HIS 0.005 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00587 ( 6197) covalent geometry : angle 0.67947 ( 8417) SS BOND : bond 0.00703 ( 9) SS BOND : angle 4.10376 ( 18) hydrogen bonds : bond 0.03362 ( 236) hydrogen bonds : angle 5.34701 ( 618) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 95 time to evaluate : 0.238 Fit side-chains REVERT: D 151 MET cc_start: 0.5816 (mmt) cc_final: 0.4594 (mmt) REVERT: F 100 MET cc_start: 0.6831 (mmt) cc_final: 0.6546 (mmt) REVERT: I 52 ASN cc_start: 0.7602 (t0) cc_final: 0.7158 (t0) REVERT: I 103 MET cc_start: 0.7116 (tmm) cc_final: 0.6751 (tmm) outliers start: 24 outliers final: 15 residues processed: 108 average time/residue: 0.0842 time to fit residues: 11.9199 Evaluate side-chains 109 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 94 time to evaluate : 0.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 81 THR Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain H residue 37 ILE Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain F residue 36 TRP Chi-restraints excluded: chain I residue 22 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 34 optimal weight: 0.4980 chunk 47 optimal weight: 0.6980 chunk 57 optimal weight: 0.5980 chunk 73 optimal weight: 0.7980 chunk 44 optimal weight: 0.9980 chunk 40 optimal weight: 0.7980 chunk 53 optimal weight: 0.6980 chunk 12 optimal weight: 4.9990 chunk 68 optimal weight: 0.3980 chunk 33 optimal weight: 0.0970 chunk 35 optimal weight: 0.0970 overall best weight: 0.3376 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN I 37 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.166065 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3941 r_free = 0.3941 target = 0.147416 restraints weight = 9012.928| |-----------------------------------------------------------------------------| r_work (start): 0.3943 rms_B_bonded: 2.20 r_work: 0.3836 rms_B_bonded: 2.66 restraints_weight: 0.5000 r_work: 0.3680 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.3680 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6689 moved from start: 0.2170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.067 6206 Z= 0.161 Angle : 0.645 13.766 8435 Z= 0.340 Chirality : 0.045 0.189 920 Planarity : 0.005 0.047 1087 Dihedral : 5.373 44.055 865 Min Nonbonded Distance : 2.322 Molprobity Statistics. All-atom Clashscore : 10.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 2.86 % Allowed : 15.36 % Favored : 81.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.77 (0.29), residues: 766 helix: -0.03 (0.53), residues: 94 sheet: 0.11 (0.31), residues: 238 loop : -0.96 (0.29), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 74 TYR 0.019 0.002 TYR H 50 PHE 0.027 0.001 PHE E 122 TRP 0.037 0.002 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00379 ( 6197) covalent geometry : angle 0.61600 ( 8417) SS BOND : bond 0.00465 ( 9) SS BOND : angle 4.17204 ( 18) hydrogen bonds : bond 0.03021 ( 236) hydrogen bonds : angle 5.16409 ( 618) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 97 time to evaluate : 0.149 Fit side-chains revert: symmetry clash REVERT: D 151 MET cc_start: 0.5664 (mmt) cc_final: 0.4248 (mmt) REVERT: I 52 ASN cc_start: 0.7547 (t0) cc_final: 0.7121 (t0) REVERT: I 103 MET cc_start: 0.7079 (tmm) cc_final: 0.6752 (tmm) outliers start: 19 outliers final: 15 residues processed: 105 average time/residue: 0.0863 time to fit residues: 11.6350 Evaluate side-chains 111 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 96 time to evaluate : 0.229 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 81 THR Chi-restraints excluded: chain C residue 89 VAL Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain H residue 37 ILE Chi-restraints excluded: chain H residue 89 VAL Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain F residue 36 TRP Chi-restraints excluded: chain I residue 9 SER Chi-restraints excluded: chain I residue 22 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 35 optimal weight: 0.1980 chunk 52 optimal weight: 0.3980 chunk 66 optimal weight: 0.0170 chunk 74 optimal weight: 0.9990 chunk 25 optimal weight: 0.9990 chunk 48 optimal weight: 0.5980 chunk 6 optimal weight: 0.3980 chunk 71 optimal weight: 0.0060 chunk 49 optimal weight: 0.9980 chunk 72 optimal weight: 0.7980 chunk 46 optimal weight: 0.0870 overall best weight: 0.1412 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4223 r_free = 0.4223 target = 0.168979 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3982 r_free = 0.3982 target = 0.150515 restraints weight = 9129.930| |-----------------------------------------------------------------------------| r_work (start): 0.3984 rms_B_bonded: 2.23 r_work: 0.3879 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3721 rms_B_bonded: 4.78 restraints_weight: 0.2500 r_work (final): 0.3721 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6624 moved from start: 0.2183 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 6206 Z= 0.110 Angle : 0.568 10.788 8435 Z= 0.301 Chirality : 0.043 0.156 920 Planarity : 0.004 0.046 1087 Dihedral : 4.863 42.648 865 Min Nonbonded Distance : 2.306 Molprobity Statistics. All-atom Clashscore : 9.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 2.26 % Allowed : 16.27 % Favored : 81.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.33 (0.30), residues: 766 helix: 1.01 (0.59), residues: 84 sheet: 0.29 (0.31), residues: 234 loop : -0.73 (0.30), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG H 71 TYR 0.016 0.001 TYR G 49 PHE 0.023 0.001 PHE E 122 TRP 0.032 0.002 TRP F 36 HIS 0.002 0.001 HIS F 58 Details of bonding type rmsd covalent geometry : bond 0.00251 ( 6197) covalent geometry : angle 0.54630 ( 8417) SS BOND : bond 0.00403 ( 9) SS BOND : angle 3.39389 ( 18) hydrogen bonds : bond 0.02697 ( 236) hydrogen bonds : angle 4.83943 ( 618) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 95 time to evaluate : 0.238 Fit side-chains revert: symmetry clash REVERT: D 151 MET cc_start: 0.5617 (mmt) cc_final: 0.4222 (mmt) REVERT: I 52 ASN cc_start: 0.7498 (t0) cc_final: 0.7116 (t0) REVERT: I 82 ASP cc_start: 0.7055 (m-30) cc_final: 0.6834 (m-30) REVERT: I 103 MET cc_start: 0.7106 (tmm) cc_final: 0.6781 (tmm) outliers start: 15 outliers final: 11 residues processed: 102 average time/residue: 0.0797 time to fit residues: 10.7671 Evaluate side-chains 105 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 94 time to evaluate : 0.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 89 VAL Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain I residue 27 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 70 optimal weight: 0.2980 chunk 18 optimal weight: 0.9990 chunk 48 optimal weight: 0.2980 chunk 47 optimal weight: 0.5980 chunk 63 optimal weight: 0.6980 chunk 61 optimal weight: 1.9990 chunk 36 optimal weight: 0.3980 chunk 55 optimal weight: 0.7980 chunk 34 optimal weight: 0.3980 chunk 10 optimal weight: 1.9990 chunk 75 optimal weight: 0.9990 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4191 r_free = 0.4191 target = 0.166449 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3946 r_free = 0.3946 target = 0.147908 restraints weight = 9115.578| |-----------------------------------------------------------------------------| r_work (start): 0.3949 rms_B_bonded: 2.20 r_work: 0.3845 rms_B_bonded: 2.62 restraints_weight: 0.5000 r_work: 0.3692 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.3692 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6666 moved from start: 0.2239 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 6206 Z= 0.173 Angle : 0.624 11.947 8435 Z= 0.330 Chirality : 0.045 0.169 920 Planarity : 0.005 0.047 1087 Dihedral : 5.072 42.942 865 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 9.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 1.96 % Allowed : 16.57 % Favored : 81.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.58 (0.30), residues: 766 helix: 0.28 (0.55), residues: 94 sheet: 0.21 (0.32), residues: 238 loop : -0.87 (0.30), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 74 TYR 0.022 0.002 TYR H 50 PHE 0.023 0.002 PHE E 122 TRP 0.064 0.003 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00409 ( 6197) covalent geometry : angle 0.60088 ( 8417) SS BOND : bond 0.00577 ( 9) SS BOND : angle 3.71983 ( 18) hydrogen bonds : bond 0.02949 ( 236) hydrogen bonds : angle 5.09004 ( 618) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1532 Ramachandran restraints generated. 766 Oldfield, 0 Emsley, 766 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 92 time to evaluate : 0.227 Fit side-chains revert: symmetry clash REVERT: D 151 MET cc_start: 0.5733 (mmt) cc_final: 0.4307 (mmt) REVERT: I 52 ASN cc_start: 0.7497 (t0) cc_final: 0.7149 (t0) REVERT: I 103 MET cc_start: 0.7012 (tmm) cc_final: 0.6676 (tmm) outliers start: 13 outliers final: 11 residues processed: 97 average time/residue: 0.0801 time to fit residues: 10.1974 Evaluate side-chains 103 residues out of total 664 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 92 time to evaluate : 0.218 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 31 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 89 VAL Chi-restraints excluded: chain C residue 92 LYS Chi-restraints excluded: chain D residue 171 MET Chi-restraints excluded: chain D residue 174 MET Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain G residue 70 SER Chi-restraints excluded: chain H residue 95 ASP Chi-restraints excluded: chain H residue 103 THR Chi-restraints excluded: chain I residue 22 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 18 optimal weight: 0.9980 chunk 72 optimal weight: 0.8980 chunk 44 optimal weight: 0.9980 chunk 29 optimal weight: 0.3980 chunk 23 optimal weight: 0.9990 chunk 52 optimal weight: 0.0980 chunk 63 optimal weight: 0.3980 chunk 62 optimal weight: 0.9980 chunk 9 optimal weight: 0.4980 chunk 64 optimal weight: 0.5980 chunk 54 optimal weight: 6.9990 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 95AASN F 39 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.166206 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3943 r_free = 0.3943 target = 0.147630 restraints weight = 9004.982| |-----------------------------------------------------------------------------| r_work (start): 0.3945 rms_B_bonded: 2.19 r_work: 0.3840 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.3687 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3687 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6677 moved from start: 0.2303 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 6206 Z= 0.174 Angle : 0.629 11.769 8435 Z= 0.332 Chirality : 0.045 0.177 920 Planarity : 0.005 0.047 1087 Dihedral : 5.143 42.973 865 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 2.86 % Allowed : 15.96 % Favored : 81.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.43 (0.30), residues: 766 helix: 0.78 (0.56), residues: 86 sheet: 0.23 (0.32), residues: 238 loop : -0.77 (0.30), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 74 TYR 0.022 0.002 TYR H 50 PHE 0.024 0.001 PHE E 122 TRP 0.059 0.003 TRP F 36 HIS 0.004 0.001 HIS H 108 Details of bonding type rmsd covalent geometry : bond 0.00412 ( 6197) covalent geometry : angle 0.60683 ( 8417) SS BOND : bond 0.00568 ( 9) SS BOND : angle 3.65848 ( 18) hydrogen bonds : bond 0.02936 ( 236) hydrogen bonds : angle 5.10957 ( 618) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1711.51 seconds wall clock time: 29 minutes 57.33 seconds (1797.33 seconds total)