Starting phenix.real_space_refine on Fri Mar 15 01:46:52 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6skm_10228/03_2024/6skm_10228.pdb" } resolution = 4.9 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.007 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 78 5.16 5 C 6508 2.51 5 N 1800 2.21 5 O 1950 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 82": "NH1" <-> "NH2" Residue "A GLU 98": "OE1" <-> "OE2" Residue "A ARG 100": "NH1" <-> "NH2" Residue "A ARG 132": "NH1" <-> "NH2" Residue "B ARG 18": "NH1" <-> "NH2" Residue "B GLU 71": "OE1" <-> "OE2" Residue "C ARG 18": "NH1" <-> "NH2" Residue "D ARG 82": "NH1" <-> "NH2" Residue "D GLU 98": "OE1" <-> "OE2" Residue "D ARG 100": "NH1" <-> "NH2" Residue "D ARG 132": "NH1" <-> "NH2" Residue "E ARG 18": "NH1" <-> "NH2" Residue "E GLU 28": "OE1" <-> "OE2" Residue "E GLU 29": "OE1" <-> "OE2" Residue "E GLU 71": "OE1" <-> "OE2" Residue "F ARG 18": "NH1" <-> "NH2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 10336 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1728 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Conformer: "B" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} bond proxies already assigned to first conformer: 1749 Chain: "B" Number of atoms: 1720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Chain: "C" Number of atoms: 1720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Chain: "D" Number of atoms: 1728 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Conformer: "B" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} bond proxies already assigned to first conformer: 1749 Chain: "E" Number of atoms: 1720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Chain: "F" Number of atoms: 1720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1720 Classifications: {'peptide': 220} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 203} Time building chain proxies: 7.32, per 1000 atoms: 0.71 Number of scatterers: 10336 At special positions: 0 Unit cell: (115.9, 111.02, 84.18, 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 78 16.00 O 1950 8.00 N 1800 7.00 C 6508 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS A 198 " - pdb=" SG CYS A 218 " distance=2.03 Simple disulfide: pdb=" SG CYS B 198 " - pdb=" SG CYS B 218 " distance=2.03 Simple disulfide: pdb=" SG CYS C 198 " - pdb=" SG CYS C 218 " distance=1.53 Simple disulfide: pdb=" SG CYS D 198 " - pdb=" SG CYS D 218 " distance=2.03 Simple disulfide: pdb=" SG CYS E 198 " - pdb=" SG CYS E 218 " distance=2.03 Simple disulfide: pdb=" SG CYS F 198 " - pdb=" SG CYS F 218 " distance=2.19 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 4.04 Conformation dependent library (CDL) restraints added in 2.0 seconds 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2476 Finding SS restraints... Secondary structure from input PDB file: 66 helices and 4 sheets defined 67.0% alpha, 0.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.91 Creating SS restraints... Processing helix chain 'A' and resid 16 through 30 removed outlier: 3.511A pdb=" N GLU A 28 " --> pdb=" O VAL A 24 " (cutoff:3.500A) Processing helix chain 'A' and resid 35 through 44 Processing helix chain 'A' and resid 48 through 58 Processing helix chain 'A' and resid 62 through 84 Processing helix chain 'A' and resid 100 through 106 Processing helix chain 'A' and resid 110 through 119 Processing helix chain 'A' and resid 125 through 145 Processing helix chain 'A' and resid 160 through 175 Processing helix chain 'A' and resid 178 through 193 removed outlier: 4.194A pdb=" N ASN A 183 " --> pdb=" O GLN A 179 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N TRP A 184 " --> pdb=" O GLU A 180 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N MET A 185 " --> pdb=" O VAL A 181 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N THR A 186 " --> pdb=" O LYS A 182 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N LEU A 190 " --> pdb=" O THR A 186 " (cutoff:3.500A) removed outlier: 4.757A pdb=" N VAL A 191 " --> pdb=" O GLU A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 206 Processing helix chain 'A' and resid 210 through 220 Processing helix chain 'B' and resid 16 through 31 removed outlier: 3.595A pdb=" N LYS B 30 " --> pdb=" O VAL B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 35 through 44 Processing helix chain 'B' and resid 48 through 58 Processing helix chain 'B' and resid 62 through 84 Processing helix chain 'B' and resid 100 through 105 removed outlier: 4.208A pdb=" N ALA B 105 " --> pdb=" O GLY B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 110 through 119 removed outlier: 3.586A pdb=" N GLN B 114 " --> pdb=" O THR B 110 " (cutoff:3.500A) Processing helix chain 'B' and resid 125 through 145 removed outlier: 3.524A pdb=" N ILE B 129 " --> pdb=" O PRO B 125 " (cutoff:3.500A) Processing helix chain 'B' and resid 160 through 175 Processing helix chain 'B' and resid 178 through 191 removed outlier: 3.578A pdb=" N LYS B 182 " --> pdb=" O SER B 178 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N ASN B 183 " --> pdb=" O GLN B 179 " (cutoff:3.500A) removed outlier: 4.747A pdb=" N TRP B 184 " --> pdb=" O GLU B 180 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N GLU B 187 " --> pdb=" O ASN B 183 " (cutoff:3.500A) removed outlier: 4.150A pdb=" N VAL B 191 " --> pdb=" O GLU B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 195 through 206 Processing helix chain 'B' and resid 210 through 218 removed outlier: 3.956A pdb=" N MET B 214 " --> pdb=" O THR B 210 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N CYS B 218 " --> pdb=" O MET B 214 " (cutoff:3.500A) Processing helix chain 'C' and resid 16 through 31 removed outlier: 3.606A pdb=" N LEU C 20 " --> pdb=" O SER C 16 " (cutoff:3.500A) Processing helix chain 'C' and resid 35 through 44 removed outlier: 3.616A pdb=" N MET C 39 " --> pdb=" O GLU C 35 " (cutoff:3.500A) Processing helix chain 'C' and resid 48 through 58 Processing helix chain 'C' and resid 62 through 84 removed outlier: 3.627A pdb=" N MET C 66 " --> pdb=" O HIS C 62 " (cutoff:3.500A) Processing helix chain 'C' and resid 110 through 119 Processing helix chain 'C' and resid 125 through 145 Processing helix chain 'C' and resid 160 through 174 removed outlier: 3.695A pdb=" N TYR C 164 " --> pdb=" O PRO C 160 " (cutoff:3.500A) Processing helix chain 'C' and resid 178 through 186 Processing helix chain 'C' and resid 188 through 193 Processing helix chain 'C' and resid 195 through 204 Processing helix chain 'C' and resid 210 through 219 removed outlier: 3.625A pdb=" N GLN C 219 " --> pdb=" O MET C 215 " (cutoff:3.500A) Processing helix chain 'D' and resid 16 through 31 removed outlier: 3.548A pdb=" N LEU D 20 " --> pdb=" O SER D 16 " (cutoff:3.500A) Processing helix chain 'D' and resid 35 through 44 Processing helix chain 'D' and resid 48 through 58 Processing helix chain 'D' and resid 62 through 84 Processing helix chain 'D' and resid 100 through 106 Processing helix chain 'D' and resid 110 through 119 removed outlier: 3.718A pdb=" N GLN D 114 " --> pdb=" O THR D 110 " (cutoff:3.500A) Processing helix chain 'D' and resid 125 through 146 Processing helix chain 'D' and resid 160 through 173 Processing helix chain 'D' and resid 178 through 193 removed outlier: 3.703A pdb=" N TRP D 184 " --> pdb=" O GLU D 180 " (cutoff:3.500A) removed outlier: 4.381A pdb=" N LEU D 190 " --> pdb=" O THR D 186 " (cutoff:3.500A) removed outlier: 4.328A pdb=" N VAL D 191 " --> pdb=" O GLU D 187 " (cutoff:3.500A) Processing helix chain 'D' and resid 195 through 206 Processing helix chain 'D' and resid 210 through 220 removed outlier: 3.533A pdb=" N GLY D 220 " --> pdb=" O THR D 216 " (cutoff:3.500A) Processing helix chain 'E' and resid 16 through 31 Processing helix chain 'E' and resid 35 through 44 removed outlier: 3.634A pdb=" N MET E 39 " --> pdb=" O GLU E 35 " (cutoff:3.500A) Processing helix chain 'E' and resid 48 through 59 removed outlier: 4.008A pdb=" N VAL E 59 " --> pdb=" O MET E 55 " (cutoff:3.500A) Processing helix chain 'E' and resid 62 through 84 Processing helix chain 'E' and resid 100 through 105 removed outlier: 4.176A pdb=" N ALA E 105 " --> pdb=" O GLY E 101 " (cutoff:3.500A) Processing helix chain 'E' and resid 110 through 119 removed outlier: 3.648A pdb=" N GLN E 114 " --> pdb=" O THR E 110 " (cutoff:3.500A) Processing helix chain 'E' and resid 125 through 145 Processing helix chain 'E' and resid 160 through 175 Processing helix chain 'E' and resid 178 through 191 removed outlier: 4.188A pdb=" N TRP E 184 " --> pdb=" O GLU E 180 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N GLU E 187 " --> pdb=" O ASN E 183 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N VAL E 191 " --> pdb=" O GLU E 187 " (cutoff:3.500A) Processing helix chain 'E' and resid 195 through 206 Processing helix chain 'E' and resid 210 through 218 removed outlier: 3.970A pdb=" N MET E 214 " --> pdb=" O THR E 210 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N CYS E 218 " --> pdb=" O MET E 214 " (cutoff:3.500A) Processing helix chain 'F' and resid 16 through 31 removed outlier: 3.731A pdb=" N LEU F 20 " --> pdb=" O SER F 16 " (cutoff:3.500A) Processing helix chain 'F' and resid 35 through 44 Processing helix chain 'F' and resid 48 through 58 Processing helix chain 'F' and resid 62 through 84 removed outlier: 3.546A pdb=" N MET F 66 " --> pdb=" O HIS F 62 " (cutoff:3.500A) Processing helix chain 'F' and resid 110 through 119 removed outlier: 3.507A pdb=" N GLN F 114 " --> pdb=" O THR F 110 " (cutoff:3.500A) Processing helix chain 'F' and resid 125 through 145 Processing helix chain 'F' and resid 160 through 174 removed outlier: 3.554A pdb=" N TYR F 164 " --> pdb=" O PRO F 160 " (cutoff:3.500A) Processing helix chain 'F' and resid 178 through 186 Processing helix chain 'F' and resid 188 through 193 Processing helix chain 'F' and resid 195 through 206 removed outlier: 3.617A pdb=" N GLY F 206 " --> pdb=" O LEU F 202 " (cutoff:3.500A) Processing helix chain 'F' and resid 210 through 219 removed outlier: 3.717A pdb=" N GLN F 219 " --> pdb=" O MET F 215 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 2 through 4 removed outlier: 3.569A pdb=" N VAL A 3 " --> pdb=" O VAL A 11 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N VAL A 11 " --> pdb=" O VAL A 3 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'C' and resid 2 through 3 removed outlier: 4.465A pdb=" N VAL C 3 " --> pdb=" O VAL C 11 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N VAL C 11 " --> pdb=" O VAL C 3 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'D' and resid 2 through 4 removed outlier: 3.794A pdb=" N VAL D 3 " --> pdb=" O VAL D 11 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N VAL D 11 " --> pdb=" O VAL D 3 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'F' and resid 2 through 3 removed outlier: 4.588A pdb=" N VAL F 3 " --> pdb=" O VAL F 11 " (cutoff:3.500A) removed outlier: 4.477A pdb=" N VAL F 11 " --> pdb=" O VAL F 3 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 577 hydrogen bonds defined for protein. 1731 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: 2.79 Time building geometry restraints manager: 4.40 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: 2958 1.34 - 1.45: 1564 1.45 - 1.57: 5900 1.57 - 1.69: 0 1.69 - 1.81: 144 Bond restraints: 10566 Sorted by residual: bond pdb=" N PRO D 38 " pdb=" CD PRO D 38 " ideal model delta sigma weight residual 1.473 1.535 -0.062 1.40e-02 5.10e+03 1.98e+01 bond pdb=" N PRO A 38 " pdb=" CD PRO A 38 " ideal model delta sigma weight residual 1.473 1.532 -0.059 1.40e-02 5.10e+03 1.78e+01 bond pdb=" N PRO A 34 " pdb=" CD PRO A 34 " ideal model delta sigma weight residual 1.473 1.532 -0.059 1.40e-02 5.10e+03 1.77e+01 bond pdb=" C SER A 33 " pdb=" N PRO A 34 " ideal model delta sigma weight residual 1.335 1.388 -0.053 1.28e-02 6.10e+03 1.74e+01 bond pdb=" N PRO E 34 " pdb=" CD PRO E 34 " ideal model delta sigma weight residual 1.473 1.531 -0.058 1.40e-02 5.10e+03 1.73e+01 ... (remaining 10561 not shown) Histogram of bond angle deviations from ideal: 100.52 - 108.05: 644 108.05 - 115.58: 6463 115.58 - 123.11: 6757 123.11 - 130.65: 444 130.65 - 138.18: 58 Bond angle restraints: 14366 Sorted by residual: angle pdb=" CA ILE D 37 " pdb=" C ILE D 37 " pdb=" N PRO D 38 " ideal model delta sigma weight residual 121.00 114.88 6.12 8.30e-01 1.45e+00 5.44e+01 angle pdb=" N GLU C 29 " pdb=" CA GLU C 29 " pdb=" C GLU C 29 " ideal model delta sigma weight residual 111.36 118.39 -7.03 1.09e+00 8.42e-01 4.15e+01 angle pdb=" N GLU B 29 " pdb=" CA GLU B 29 " pdb=" C GLU B 29 " ideal model delta sigma weight residual 111.36 118.26 -6.90 1.09e+00 8.42e-01 4.00e+01 angle pdb=" C ILE E 37 " pdb=" CA ILE E 37 " pdb=" CB ILE E 37 " ideal model delta sigma weight residual 114.35 107.81 6.54 1.06e+00 8.90e-01 3.80e+01 angle pdb=" O ILE D 37 " pdb=" C ILE D 37 " pdb=" N PRO D 38 " ideal model delta sigma weight residual 120.07 124.08 -4.01 7.10e-01 1.98e+00 3.18e+01 ... (remaining 14361 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.91: 6209 17.91 - 35.83: 276 35.83 - 53.74: 31 53.74 - 71.66: 2 71.66 - 89.57: 4 Dihedral angle restraints: 6522 sinusoidal: 2704 harmonic: 3818 Sorted by residual: dihedral pdb=" CB CYS C 198 " pdb=" SG CYS C 198 " pdb=" SG CYS C 218 " pdb=" CB CYS C 218 " ideal model delta sinusoidal sigma weight residual -86.00 -13.10 -72.90 1 1.00e+01 1.00e-02 6.78e+01 dihedral pdb=" CB CYS F 198 " pdb=" SG CYS F 198 " pdb=" SG CYS F 218 " pdb=" CB CYS F 218 " ideal model delta sinusoidal sigma weight residual -86.00 -117.93 31.93 1 1.00e+01 1.00e-02 1.45e+01 dihedral pdb=" C PHE E 32 " pdb=" N PHE E 32 " pdb=" CA PHE E 32 " pdb=" CB PHE E 32 " ideal model delta harmonic sigma weight residual -122.60 -130.69 8.09 0 2.50e+00 1.60e-01 1.05e+01 ... (remaining 6519 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 1234 0.045 - 0.090: 270 0.090 - 0.135: 79 0.135 - 0.180: 15 0.180 - 0.225: 6 Chirality restraints: 1604 Sorted by residual: chirality pdb=" CA GLU B 29 " pdb=" N GLU B 29 " pdb=" C GLU B 29 " pdb=" CB GLU B 29 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.23 2.00e-01 2.50e+01 1.27e+00 chirality pdb=" CA LYS C 30 " pdb=" N LYS C 30 " pdb=" C LYS C 30 " pdb=" CB LYS C 30 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.18e+00 chirality pdb=" CA VAL F 27 " pdb=" N VAL F 27 " pdb=" C VAL F 27 " pdb=" CB VAL F 27 " both_signs ideal model delta sigma weight residual False 2.44 2.65 -0.21 2.00e-01 2.50e+01 1.12e+00 ... (remaining 1601 not shown) Planarity restraints: 1882 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE E 37 " -0.047 5.00e-02 4.00e+02 6.98e-02 7.79e+00 pdb=" N PRO E 38 " 0.121 5.00e-02 4.00e+02 pdb=" CA PRO E 38 " -0.036 5.00e-02 4.00e+02 pdb=" CD PRO E 38 " -0.038 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU F 35 " 0.010 2.00e-02 2.50e+03 2.05e-02 4.19e+00 pdb=" C GLU F 35 " -0.035 2.00e-02 2.50e+03 pdb=" O GLU F 35 " 0.013 2.00e-02 2.50e+03 pdb=" N VAL F 36 " 0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR E 19 " -0.008 2.00e-02 2.50e+03 1.58e-02 2.50e+00 pdb=" C THR E 19 " 0.027 2.00e-02 2.50e+03 pdb=" O THR E 19 " -0.010 2.00e-02 2.50e+03 pdb=" N LEU E 20 " -0.009 2.00e-02 2.50e+03 ... (remaining 1879 not shown) Histogram of nonbonded interaction distances: 1.45 - 2.14: 2 2.14 - 2.83: 3178 2.83 - 3.52: 14574 3.52 - 4.21: 22221 4.21 - 4.90: 38333 Nonbonded interactions: 78308 Sorted by model distance: nonbonded pdb=" O THR D 58 " pdb=" OE2 GLU E 35 " model vdw 1.449 3.040 nonbonded pdb=" O PRO F 17 " pdb=" OD1 ASN F 21 " model vdw 2.029 3.040 nonbonded pdb=" NZ LYS C 30 " pdb=" OE2 GLU C 35 " model vdw 2.202 2.520 nonbonded pdb=" O PRO F 17 " pdb=" CG ASN F 21 " model vdw 2.204 3.270 nonbonded pdb=" OH TYR D 145 " pdb=" NH2 ARG E 162 " model vdw 2.308 2.520 ... (remaining 78303 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 17 or resid 19 through 220)) selection = (chain 'B' and (resid 1 through 17 or resid 19 through 220)) selection = (chain 'C' and (resid 1 through 17 or resid 19 through 220)) selection = (chain 'D' and (resid 1 through 17 or resid 19 through 220)) selection = (chain 'E' and (resid 1 through 17 or resid 19 through 220)) selection = (chain 'F' and (resid 1 through 17 or resid 19 through 220)) } 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=0.50 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.070 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: 1.010 Check model and map are aligned: 0.170 Set scattering table: 0.110 Process input model: 31.610 Find NCS groups from input model: 0.730 Set up NCS constraints: 0.050 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: 0.010 Load rotamer database and sin/cos tables:3.010 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.780 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7583 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 0.062 10566 Z= 0.222 Angle : 0.638 13.176 14366 Z= 0.421 Chirality : 0.044 0.225 1604 Planarity : 0.004 0.070 1882 Dihedral : 9.229 89.573 4028 Min Nonbonded Distance : 1.449 Molprobity Statistics. All-atom Clashscore : 9.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.38 % Favored : 98.62 % Rotamer: Outliers : 0.18 % Allowed : 5.13 % Favored : 94.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: -1.03 (0.21), residues: 1310 helix: -0.14 (0.17), residues: 814 sheet: None (None), residues: 0 loop : -1.47 (0.24), residues: 496 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.000 TRP E 184 HIS 0.001 0.000 HIS F 87 PHE 0.011 0.001 PHE E 32 TYR 0.004 0.001 TYR C 164 ARG 0.001 0.000 ARG E 82 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 630 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 628 time to evaluate : 1.119 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 30 LYS cc_start: 0.8157 (mmtt) cc_final: 0.7758 (tptm) REVERT: A 79 GLU cc_start: 0.8910 (tm-30) cc_final: 0.8554 (tp30) REVERT: A 87 HIS cc_start: 0.7892 (m-70) cc_final: 0.7412 (t-90) REVERT: A 100 ARG cc_start: 0.8498 (ttt180) cc_final: 0.7971 (tmm-80) REVERT: A 103 ASP cc_start: 0.7931 (m-30) cc_final: 0.7158 (m-30) REVERT: A 128 GLU cc_start: 0.8188 (tm-30) cc_final: 0.7956 (tm-30) REVERT: A 129 ILE cc_start: 0.8753 (mt) cc_final: 0.8366 (tt) REVERT: A 149 SER cc_start: 0.8961 (t) cc_final: 0.8650 (p) REVERT: A 152 ASP cc_start: 0.8821 (m-30) cc_final: 0.8569 (m-30) REVERT: A 187 GLU cc_start: 0.9321 (mt-10) cc_final: 0.9107 (pt0) REVERT: A 202 LEU cc_start: 0.9520 (mt) cc_final: 0.9318 (mm) REVERT: A 212 GLU cc_start: 0.8848 (mt-10) cc_final: 0.7898 (pm20) REVERT: B 39 MET cc_start: 0.9070 (tpp) cc_final: 0.8530 (tpt) REVERT: B 40 PHE cc_start: 0.8539 (t80) cc_final: 0.8257 (t80) REVERT: B 45 GLU cc_start: 0.8133 (tp30) cc_final: 0.7827 (tm-30) REVERT: B 51 ASP cc_start: 0.8584 (t0) cc_final: 0.8359 (t0) REVERT: B 68 MET cc_start: 0.8936 (mtp) cc_final: 0.8417 (tpp) REVERT: B 84 HIS cc_start: 0.8830 (m90) cc_final: 0.8428 (t-90) REVERT: B 86 VAL cc_start: 0.7380 (p) cc_final: 0.7008 (m) REVERT: B 103 ASP cc_start: 0.9097 (m-30) cc_final: 0.8585 (m-30) REVERT: B 128 GLU cc_start: 0.9299 (mp0) cc_final: 0.8763 (pp20) REVERT: B 131 LYS cc_start: 0.8533 (mtpt) cc_final: 0.7833 (mtpt) REVERT: B 141 ILE cc_start: 0.9141 (mt) cc_final: 0.8572 (mt) REVERT: B 142 VAL cc_start: 0.9447 (m) cc_final: 0.9240 (p) REVERT: B 144 MET cc_start: 0.8669 (tmm) cc_final: 0.7710 (tmm) REVERT: B 166 ASP cc_start: 0.8372 (t0) cc_final: 0.8028 (t0) REVERT: C 5 ASN cc_start: 0.7693 (t0) cc_final: 0.7048 (p0) REVERT: C 24 VAL cc_start: 0.8744 (t) cc_final: 0.8484 (p) REVERT: C 52 LEU cc_start: 0.9751 (mp) cc_final: 0.9539 (mp) REVERT: C 68 MET cc_start: 0.9313 (mtp) cc_final: 0.8908 (mtt) REVERT: C 103 ASP cc_start: 0.8661 (m-30) cc_final: 0.7833 (t0) REVERT: C 104 ILE cc_start: 0.8501 (tt) cc_final: 0.8086 (pt) REVERT: C 113 GLU cc_start: 0.8967 (mt-10) cc_final: 0.8100 (mm-30) REVERT: C 158 LYS cc_start: 0.8979 (mmmt) cc_final: 0.8760 (mmmm) REVERT: D 30 LYS cc_start: 0.8436 (mttm) cc_final: 0.8169 (tptp) REVERT: D 40 PHE cc_start: 0.9006 (t80) cc_final: 0.8794 (t80) REVERT: D 51 ASP cc_start: 0.8543 (m-30) cc_final: 0.8214 (m-30) REVERT: D 54 THR cc_start: 0.9115 (p) cc_final: 0.8914 (p) REVERT: D 55 MET cc_start: 0.9223 (ttm) cc_final: 0.8923 (ttm) REVERT: D 71 GLU cc_start: 0.8426 (mt-10) cc_final: 0.8193 (mt-10) REVERT: D 115 ILE cc_start: 0.8841 (mm) cc_final: 0.8619 (mm) REVERT: D 128 GLU cc_start: 0.8051 (tm-30) cc_final: 0.7790 (tm-30) REVERT: D 129 ILE cc_start: 0.8819 (mt) cc_final: 0.8539 (tt) REVERT: D 131 LYS cc_start: 0.9363 (tttt) cc_final: 0.9139 (ptpt) REVERT: D 141 ILE cc_start: 0.9617 (mm) cc_final: 0.9300 (tp) REVERT: D 148 THR cc_start: 0.8567 (m) cc_final: 0.7210 (m) REVERT: D 149 SER cc_start: 0.8749 (t) cc_final: 0.8142 (p) REVERT: D 171 THR cc_start: 0.9274 (p) cc_final: 0.9013 (p) REVERT: E 30 LYS cc_start: 0.9054 (mmtt) cc_final: 0.7345 (mppt) REVERT: E 68 MET cc_start: 0.8819 (mtp) cc_final: 0.8435 (mmm) REVERT: E 79 GLU cc_start: 0.7967 (mm-30) cc_final: 0.7678 (mm-30) REVERT: E 84 HIS cc_start: 0.8672 (m90) cc_final: 0.8452 (t-90) REVERT: E 86 VAL cc_start: 0.6692 (p) cc_final: 0.6453 (m) REVERT: E 103 ASP cc_start: 0.8880 (m-30) cc_final: 0.8363 (m-30) REVERT: E 140 LYS cc_start: 0.9253 (mttt) cc_final: 0.8759 (mtpt) REVERT: E 141 ILE cc_start: 0.9157 (mt) cc_final: 0.8307 (mt) REVERT: E 211 LEU cc_start: 0.8774 (tt) cc_final: 0.8482 (tt) REVERT: F 25 LYS cc_start: 0.9659 (mttt) cc_final: 0.9308 (mtmm) REVERT: F 52 LEU cc_start: 0.9748 (mp) cc_final: 0.9307 (mp) REVERT: F 53 ASN cc_start: 0.8888 (m-40) cc_final: 0.8670 (m110) REVERT: F 62 HIS cc_start: 0.8691 (m-70) cc_final: 0.8393 (m90) REVERT: F 68 MET cc_start: 0.9413 (mtp) cc_final: 0.8723 (mtt) REVERT: F 72 THR cc_start: 0.9112 (m) cc_final: 0.8908 (p) REVERT: F 103 ASP cc_start: 0.8554 (m-30) cc_final: 0.7470 (t70) REVERT: F 115 ILE cc_start: 0.9191 (mt) cc_final: 0.8876 (pt) REVERT: F 135 ILE cc_start: 0.9178 (mt) cc_final: 0.8763 (tt) REVERT: F 138 LEU cc_start: 0.9642 (mt) cc_final: 0.9372 (mt) REVERT: F 159 GLU cc_start: 0.8983 (mp0) cc_final: 0.8762 (pt0) REVERT: F 164 TYR cc_start: 0.8694 (t80) cc_final: 0.7817 (t80) REVERT: F 184 TRP cc_start: 0.8472 (t60) cc_final: 0.8191 (t60) REVERT: F 190 LEU cc_start: 0.9313 (mt) cc_final: 0.8955 (mt) outliers start: 2 outliers final: 1 residues processed: 629 average time/residue: 0.2733 time to fit residues: 221.9395 Evaluate side-chains 382 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 381 time to evaluate : 1.210 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 111 optimal weight: 8.9990 chunk 100 optimal weight: 0.0030 chunk 55 optimal weight: 5.9990 chunk 34 optimal weight: 20.0000 chunk 67 optimal weight: 20.0000 chunk 53 optimal weight: 0.0770 chunk 103 optimal weight: 9.9990 chunk 40 optimal weight: 6.9990 chunk 62 optimal weight: 7.9990 chunk 77 optimal weight: 0.9990 chunk 119 optimal weight: 30.0000 overall best weight: 2.8154 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 4 GLN A 7 GLN A 9 GLN A 53 ASN A 84 HIS ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 5 ASN C 67 GLN ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 192 GLN D 4 GLN D 9 GLN D 53 ASN D 84 HIS D 192 GLN ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 95 GLN E 139 ASN E 176 GLN F 4 GLN F 95 GLN Total number of N/Q/H flips: 18 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7850 moved from start: 0.4467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 10566 Z= 0.215 Angle : 0.643 8.351 14366 Z= 0.330 Chirality : 0.045 0.322 1604 Planarity : 0.006 0.054 1882 Dihedral : 3.483 17.237 1404 Min Nonbonded Distance : 2.045 Molprobity Statistics. All-atom Clashscore : 15.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer: Outliers : 0.09 % Allowed : 2.74 % Favored : 97.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.22), residues: 1310 helix: 0.62 (0.18), residues: 838 sheet: None (None), residues: 0 loop : -0.97 (0.25), residues: 472 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP F 184 HIS 0.004 0.001 HIS E 62 PHE 0.037 0.003 PHE C 161 TYR 0.009 0.001 TYR D 169 ARG 0.008 0.001 ARG C 173 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 479 time to evaluate : 1.166 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 MET cc_start: 0.6078 (mmp) cc_final: 0.5496 (tpp) REVERT: A 30 LYS cc_start: 0.8199 (mmtt) cc_final: 0.7790 (tptm) REVERT: A 40 PHE cc_start: 0.8822 (t80) cc_final: 0.8376 (t80) REVERT: A 53 ASN cc_start: 0.8161 (m-40) cc_final: 0.7949 (m110) REVERT: A 55 MET cc_start: 0.8210 (mtp) cc_final: 0.7971 (mtp) REVERT: A 87 HIS cc_start: 0.7947 (m-70) cc_final: 0.7523 (t-90) REVERT: A 114 GLN cc_start: 0.8820 (pp30) cc_final: 0.7909 (pp30) REVERT: A 126 VAL cc_start: 0.5950 (t) cc_final: 0.5445 (p) REVERT: A 128 GLU cc_start: 0.8093 (tm-30) cc_final: 0.7702 (tm-30) REVERT: A 129 ILE cc_start: 0.8685 (mt) cc_final: 0.8269 (tt) REVERT: A 141 ILE cc_start: 0.9369 (mt) cc_final: 0.9142 (mt) REVERT: A 149 SER cc_start: 0.8979 (t) cc_final: 0.8597 (p) REVERT: A 168 PHE cc_start: 0.9076 (t80) cc_final: 0.8815 (t80) REVERT: A 212 GLU cc_start: 0.9017 (mt-10) cc_final: 0.8222 (pm20) REVERT: B 24 VAL cc_start: 0.8980 (p) cc_final: 0.8732 (p) REVERT: B 39 MET cc_start: 0.9219 (tpp) cc_final: 0.8681 (tpt) REVERT: B 51 ASP cc_start: 0.8714 (t0) cc_final: 0.8375 (t0) REVERT: B 55 MET cc_start: 0.8561 (mtm) cc_final: 0.8137 (mtm) REVERT: B 68 MET cc_start: 0.8829 (mtp) cc_final: 0.8547 (mtp) REVERT: B 103 ASP cc_start: 0.8985 (m-30) cc_final: 0.8514 (m-30) REVERT: B 128 GLU cc_start: 0.9307 (mp0) cc_final: 0.9089 (mp0) REVERT: B 131 LYS cc_start: 0.8709 (mtpt) cc_final: 0.8431 (mtpt) REVERT: B 135 ILE cc_start: 0.9319 (pt) cc_final: 0.8975 (pt) REVERT: C 5 ASN cc_start: 0.7961 (t0) cc_final: 0.7255 (p0) REVERT: C 68 MET cc_start: 0.9276 (mtp) cc_final: 0.8799 (mtt) REVERT: C 103 ASP cc_start: 0.8592 (m-30) cc_final: 0.7745 (t0) REVERT: C 104 ILE cc_start: 0.8581 (tt) cc_final: 0.8083 (pt) REVERT: C 113 GLU cc_start: 0.9288 (mt-10) cc_final: 0.7732 (mm-30) REVERT: C 138 LEU cc_start: 0.9597 (mt) cc_final: 0.9362 (mt) REVERT: C 158 LYS cc_start: 0.9133 (mmmt) cc_final: 0.8811 (mmmm) REVERT: C 182 LYS cc_start: 0.8597 (ptpt) cc_final: 0.8348 (ptpt) REVERT: D 10 MET cc_start: 0.6007 (mmp) cc_final: 0.5595 (tpp) REVERT: D 23 TRP cc_start: 0.8667 (t-100) cc_final: 0.8422 (t-100) REVERT: D 30 LYS cc_start: 0.8747 (mttm) cc_final: 0.8462 (tptp) REVERT: D 40 PHE cc_start: 0.8880 (t80) cc_final: 0.8457 (t80) REVERT: D 54 THR cc_start: 0.9294 (p) cc_final: 0.9077 (p) REVERT: D 55 MET cc_start: 0.9510 (ttm) cc_final: 0.9222 (ttt) REVERT: D 100 ARG cc_start: 0.9029 (ttt180) cc_final: 0.8419 (tmm-80) REVERT: D 103 ASP cc_start: 0.8896 (m-30) cc_final: 0.8018 (m-30) REVERT: D 126 VAL cc_start: 0.6909 (t) cc_final: 0.6639 (p) REVERT: D 128 GLU cc_start: 0.7984 (tm-30) cc_final: 0.7717 (tm-30) REVERT: D 129 ILE cc_start: 0.8814 (mt) cc_final: 0.8439 (tt) REVERT: D 131 LYS cc_start: 0.9466 (tttt) cc_final: 0.9230 (ptpt) REVERT: D 212 GLU cc_start: 0.8888 (pt0) cc_final: 0.8277 (pm20) REVERT: E 68 MET cc_start: 0.8763 (mtp) cc_final: 0.8216 (tpp) REVERT: E 84 HIS cc_start: 0.9082 (m90) cc_final: 0.8553 (t-90) REVERT: E 96 MET cc_start: 0.8206 (mmp) cc_final: 0.7756 (mmp) REVERT: E 97 ARG cc_start: 0.7649 (ptt90) cc_final: 0.7312 (ptm160) REVERT: E 115 ILE cc_start: 0.9670 (mm) cc_final: 0.9182 (mm) REVERT: E 140 LYS cc_start: 0.9212 (mttt) cc_final: 0.8758 (mtpt) REVERT: E 141 ILE cc_start: 0.8882 (mt) cc_final: 0.8342 (mt) REVERT: E 211 LEU cc_start: 0.9353 (tt) cc_final: 0.8915 (tt) REVERT: F 52 LEU cc_start: 0.9673 (mp) cc_final: 0.9461 (mp) REVERT: F 68 MET cc_start: 0.9322 (mtp) cc_final: 0.8889 (mtt) REVERT: F 103 ASP cc_start: 0.8374 (m-30) cc_final: 0.7896 (t70) REVERT: F 104 ILE cc_start: 0.8678 (tt) cc_final: 0.8407 (pt) REVERT: F 118 MET cc_start: 0.7471 (mmp) cc_final: 0.5976 (mmp) REVERT: F 164 TYR cc_start: 0.8451 (t80) cc_final: 0.7565 (t80) REVERT: F 167 ARG cc_start: 0.9229 (ptp90) cc_final: 0.8433 (ptp90) REVERT: F 168 PHE cc_start: 0.9289 (t80) cc_final: 0.9042 (t80) REVERT: F 185 MET cc_start: 0.8572 (mmp) cc_final: 0.8317 (mmm) REVERT: F 190 LEU cc_start: 0.9280 (mt) cc_final: 0.8818 (mt) outliers start: 1 outliers final: 0 residues processed: 480 average time/residue: 0.2629 time to fit residues: 165.9227 Evaluate side-chains 348 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 348 time to evaluate : 1.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 66 optimal weight: 0.0770 chunk 37 optimal weight: 10.0000 chunk 99 optimal weight: 9.9990 chunk 81 optimal weight: 5.9990 chunk 33 optimal weight: 4.9990 chunk 120 optimal weight: 20.0000 chunk 129 optimal weight: 5.9990 chunk 106 optimal weight: 8.9990 chunk 119 optimal weight: 7.9990 chunk 40 optimal weight: 8.9990 chunk 96 optimal weight: 10.0000 overall best weight: 5.0146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 219 GLN B 84 HIS ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 183 ASN ** D 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 moved from start: 0.5410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 10566 Z= 0.255 Angle : 0.645 7.800 14366 Z= 0.338 Chirality : 0.045 0.253 1604 Planarity : 0.005 0.046 1882 Dihedral : 3.824 22.881 1404 Min Nonbonded Distance : 2.088 Molprobity Statistics. All-atom Clashscore : 17.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 0.18 % Allowed : 3.36 % Favored : 96.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.22), residues: 1310 helix: 0.84 (0.17), residues: 838 sheet: None (None), residues: 0 loop : -0.66 (0.26), residues: 472 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP B 80 HIS 0.004 0.001 HIS E 62 PHE 0.032 0.003 PHE C 161 TYR 0.018 0.002 TYR B 169 ARG 0.019 0.001 ARG A 167 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 435 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 433 time to evaluate : 1.278 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 MET cc_start: 0.6681 (mmp) cc_final: 0.5870 (tpp) REVERT: A 29 GLU cc_start: 0.8130 (mt-10) cc_final: 0.7854 (pt0) REVERT: A 30 LYS cc_start: 0.8247 (mmtt) cc_final: 0.7758 (tptm) REVERT: A 40 PHE cc_start: 0.8818 (t80) cc_final: 0.8349 (t80) REVERT: A 53 ASN cc_start: 0.8289 (m-40) cc_final: 0.8028 (m110) REVERT: A 68 MET cc_start: 0.9271 (ppp) cc_final: 0.8855 (ppp) REVERT: A 71 GLU cc_start: 0.8621 (mt-10) cc_final: 0.8340 (mt-10) REVERT: A 87 HIS cc_start: 0.8106 (m-70) cc_final: 0.7604 (t70) REVERT: A 129 ILE cc_start: 0.8766 (mt) cc_final: 0.8516 (tt) REVERT: A 136 LEU cc_start: 0.9467 (tt) cc_final: 0.8766 (tt) REVERT: A 149 SER cc_start: 0.9053 (t) cc_final: 0.8446 (p) REVERT: A 168 PHE cc_start: 0.9007 (t80) cc_final: 0.8637 (t80) REVERT: A 203 LYS cc_start: 0.9316 (mttt) cc_final: 0.8979 (mttt) REVERT: A 212 GLU cc_start: 0.9204 (mt-10) cc_final: 0.8252 (pm20) REVERT: B 24 VAL cc_start: 0.9213 (p) cc_final: 0.8741 (p) REVERT: B 39 MET cc_start: 0.9209 (tpp) cc_final: 0.8610 (tpt) REVERT: B 51 ASP cc_start: 0.8813 (t0) cc_final: 0.8357 (t0) REVERT: B 55 MET cc_start: 0.8857 (mtm) cc_final: 0.8024 (mtm) REVERT: B 68 MET cc_start: 0.8926 (mtp) cc_final: 0.8604 (mtp) REVERT: B 84 HIS cc_start: 0.9218 (m90) cc_final: 0.8686 (t-90) REVERT: B 96 MET cc_start: 0.8685 (mmp) cc_final: 0.8270 (mpp) REVERT: B 103 ASP cc_start: 0.9052 (m-30) cc_final: 0.8482 (m-30) REVERT: B 135 ILE cc_start: 0.9363 (pt) cc_final: 0.9113 (pt) REVERT: B 170 LYS cc_start: 0.9468 (pttm) cc_final: 0.9234 (pttt) REVERT: B 215 MET cc_start: 0.8692 (ptp) cc_final: 0.8120 (ptp) REVERT: C 52 LEU cc_start: 0.9627 (mp) cc_final: 0.9376 (mp) REVERT: C 68 MET cc_start: 0.9194 (mtp) cc_final: 0.8784 (mtt) REVERT: C 103 ASP cc_start: 0.8570 (m-30) cc_final: 0.8073 (t0) REVERT: C 113 GLU cc_start: 0.9357 (mt-10) cc_final: 0.8126 (mm-30) REVERT: C 138 LEU cc_start: 0.9620 (mt) cc_final: 0.9386 (mt) REVERT: C 158 LYS cc_start: 0.9135 (mmmt) cc_final: 0.8822 (mmmm) REVERT: D 30 LYS cc_start: 0.8757 (mttm) cc_final: 0.8416 (tptp) REVERT: D 40 PHE cc_start: 0.8867 (t80) cc_final: 0.8511 (t80) REVERT: D 55 MET cc_start: 0.9504 (ttm) cc_final: 0.9271 (ttm) REVERT: D 114 GLN cc_start: 0.9387 (pt0) cc_final: 0.9173 (pp30) REVERT: D 118 MET cc_start: 0.8966 (ptp) cc_final: 0.8763 (mmm) REVERT: D 129 ILE cc_start: 0.8897 (mt) cc_final: 0.8494 (tt) REVERT: D 164 TYR cc_start: 0.7696 (t80) cc_final: 0.7424 (t80) REVERT: D 212 GLU cc_start: 0.9099 (pt0) cc_final: 0.8357 (pm20) REVERT: E 68 MET cc_start: 0.8758 (mtp) cc_final: 0.8422 (tpp) REVERT: E 84 HIS cc_start: 0.9274 (m90) cc_final: 0.8675 (t-90) REVERT: E 96 MET cc_start: 0.8243 (mmp) cc_final: 0.7937 (mpp) REVERT: E 103 ASP cc_start: 0.8691 (m-30) cc_final: 0.8195 (m-30) REVERT: E 124 ILE cc_start: 0.8390 (mp) cc_final: 0.7518 (mp) REVERT: E 140 LYS cc_start: 0.9308 (mttt) cc_final: 0.8924 (mtpt) REVERT: E 141 ILE cc_start: 0.9074 (mt) cc_final: 0.8504 (mt) REVERT: E 144 MET cc_start: 0.8200 (ppp) cc_final: 0.7769 (ppp) REVERT: E 145 TYR cc_start: 0.7912 (t80) cc_final: 0.7694 (t80) REVERT: E 170 LYS cc_start: 0.9422 (pttm) cc_final: 0.9198 (pttt) REVERT: E 215 MET cc_start: 0.8801 (mmp) cc_final: 0.8487 (mmp) REVERT: F 52 LEU cc_start: 0.9709 (mp) cc_final: 0.9458 (mp) REVERT: F 68 MET cc_start: 0.9312 (mtp) cc_final: 0.9004 (mtt) REVERT: F 103 ASP cc_start: 0.8331 (m-30) cc_final: 0.8051 (t70) REVERT: F 158 LYS cc_start: 0.9126 (mmtm) cc_final: 0.8898 (mmtt) REVERT: F 164 TYR cc_start: 0.8614 (t80) cc_final: 0.7605 (t80) REVERT: F 167 ARG cc_start: 0.9271 (ptp90) cc_final: 0.8327 (ptp90) REVERT: F 168 PHE cc_start: 0.9432 (t80) cc_final: 0.9189 (t80) REVERT: F 190 LEU cc_start: 0.9364 (mt) cc_final: 0.8754 (mt) outliers start: 2 outliers final: 0 residues processed: 435 average time/residue: 0.2449 time to fit residues: 142.3303 Evaluate side-chains 324 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 324 time to evaluate : 1.062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 118 optimal weight: 30.0000 chunk 90 optimal weight: 5.9990 chunk 62 optimal weight: 10.0000 chunk 13 optimal weight: 5.9990 chunk 57 optimal weight: 20.0000 chunk 80 optimal weight: 6.9990 chunk 120 optimal weight: 9.9990 chunk 127 optimal weight: 1.9990 chunk 114 optimal weight: 9.9990 chunk 34 optimal weight: 7.9990 chunk 106 optimal weight: 5.9990 overall best weight: 5.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 179 GLN ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN D 192 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 74 ASN F 95 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8062 moved from start: 0.6058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 10566 Z= 0.255 Angle : 0.655 8.133 14366 Z= 0.345 Chirality : 0.045 0.175 1604 Planarity : 0.005 0.046 1882 Dihedral : 3.972 18.667 1404 Min Nonbonded Distance : 2.110 Molprobity Statistics. All-atom Clashscore : 17.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 0.18 % Allowed : 2.39 % Favored : 97.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.35 (0.22), residues: 1310 helix: 0.77 (0.17), residues: 850 sheet: None (None), residues: 0 loop : -0.63 (0.26), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP D 23 HIS 0.006 0.002 HIS D 62 PHE 0.024 0.003 PHE C 161 TYR 0.024 0.002 TYR D 130 ARG 0.012 0.001 ARG A 167 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 413 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 411 time to evaluate : 1.191 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.8394 (mt-10) cc_final: 0.8191 (mt-10) REVERT: A 30 LYS cc_start: 0.8324 (mmtt) cc_final: 0.7797 (tptm) REVERT: A 40 PHE cc_start: 0.8843 (t80) cc_final: 0.8419 (t80) REVERT: A 53 ASN cc_start: 0.8348 (m-40) cc_final: 0.8121 (m110) REVERT: A 132 ARG cc_start: 0.9055 (tmt-80) cc_final: 0.8691 (tpt90) REVERT: A 136 LEU cc_start: 0.9434 (tt) cc_final: 0.8962 (tt) REVERT: A 139 ASN cc_start: 0.8570 (t0) cc_final: 0.8304 (t0) REVERT: A 149 SER cc_start: 0.8955 (t) cc_final: 0.8346 (p) REVERT: A 152 ASP cc_start: 0.9125 (m-30) cc_final: 0.8790 (m-30) REVERT: A 168 PHE cc_start: 0.8943 (t80) cc_final: 0.8531 (t80) REVERT: A 170 LYS cc_start: 0.8956 (ptpp) cc_final: 0.8622 (ptpp) REVERT: A 203 LYS cc_start: 0.9362 (mttt) cc_final: 0.9026 (mttt) REVERT: A 212 GLU cc_start: 0.9204 (mt-10) cc_final: 0.8377 (pm20) REVERT: A 214 MET cc_start: 0.8844 (mmp) cc_final: 0.8628 (mmt) REVERT: B 24 VAL cc_start: 0.9200 (p) cc_final: 0.8849 (p) REVERT: B 39 MET cc_start: 0.9163 (tpp) cc_final: 0.8576 (tpt) REVERT: B 51 ASP cc_start: 0.8824 (t0) cc_final: 0.8371 (t0) REVERT: B 55 MET cc_start: 0.9170 (mtm) cc_final: 0.8022 (mtm) REVERT: B 84 HIS cc_start: 0.9242 (m90) cc_final: 0.8754 (t-90) REVERT: B 96 MET cc_start: 0.8804 (mmp) cc_final: 0.8538 (mpp) REVERT: B 103 ASP cc_start: 0.9138 (m-30) cc_final: 0.8676 (m-30) REVERT: B 118 MET cc_start: 0.8901 (ptm) cc_final: 0.8666 (mmt) REVERT: B 170 LYS cc_start: 0.9453 (pttm) cc_final: 0.9221 (pttt) REVERT: B 215 MET cc_start: 0.8597 (ptp) cc_final: 0.8225 (ptt) REVERT: C 52 LEU cc_start: 0.9569 (mp) cc_final: 0.9330 (mp) REVERT: C 68 MET cc_start: 0.9187 (mtp) cc_final: 0.8800 (mtt) REVERT: C 103 ASP cc_start: 0.8457 (m-30) cc_final: 0.7956 (t0) REVERT: C 113 GLU cc_start: 0.9309 (mt-10) cc_final: 0.8232 (mm-30) REVERT: C 138 LEU cc_start: 0.9665 (mt) cc_final: 0.9418 (mt) REVERT: C 158 LYS cc_start: 0.9206 (mmmt) cc_final: 0.8868 (mmmm) REVERT: C 167 ARG cc_start: 0.9493 (ptp90) cc_final: 0.9288 (ptp90) REVERT: C 182 LYS cc_start: 0.8488 (ptpt) cc_final: 0.8218 (ptpt) REVERT: C 199 LYS cc_start: 0.8451 (ttmm) cc_final: 0.8152 (mtpt) REVERT: D 10 MET cc_start: 0.6681 (mmp) cc_final: 0.5595 (tpp) REVERT: D 23 TRP cc_start: 0.8920 (t-100) cc_final: 0.8702 (t-100) REVERT: D 30 LYS cc_start: 0.8763 (mttm) cc_final: 0.8420 (tptp) REVERT: D 39 MET cc_start: 0.8972 (mtp) cc_final: 0.8768 (mmt) REVERT: D 40 PHE cc_start: 0.8952 (t80) cc_final: 0.8690 (t80) REVERT: D 55 MET cc_start: 0.9496 (ttm) cc_final: 0.9261 (ttm) REVERT: D 114 GLN cc_start: 0.9388 (pt0) cc_final: 0.9144 (pp30) REVERT: D 128 GLU cc_start: 0.7883 (tm-30) cc_final: 0.7481 (tm-30) REVERT: D 129 ILE cc_start: 0.8918 (mt) cc_final: 0.8528 (tt) REVERT: D 131 LYS cc_start: 0.9529 (tttt) cc_final: 0.9256 (ptpt) REVERT: D 136 LEU cc_start: 0.9554 (tt) cc_final: 0.9069 (tt) REVERT: D 164 TYR cc_start: 0.7728 (t80) cc_final: 0.7396 (t80) REVERT: D 170 LYS cc_start: 0.9171 (mtmt) cc_final: 0.8946 (mttt) REVERT: D 212 GLU cc_start: 0.9042 (pt0) cc_final: 0.8298 (pm20) REVERT: E 25 LYS cc_start: 0.9266 (mtmm) cc_final: 0.8786 (mttp) REVERT: E 84 HIS cc_start: 0.9275 (m90) cc_final: 0.8694 (t-90) REVERT: E 96 MET cc_start: 0.8484 (mmp) cc_final: 0.7516 (mpp) REVERT: E 140 LYS cc_start: 0.9424 (mttt) cc_final: 0.9073 (mtpt) REVERT: E 141 ILE cc_start: 0.9156 (mt) cc_final: 0.8707 (mt) REVERT: E 144 MET cc_start: 0.8327 (ppp) cc_final: 0.7924 (ppp) REVERT: E 215 MET cc_start: 0.9181 (mmp) cc_final: 0.8446 (mmp) REVERT: F 52 LEU cc_start: 0.9688 (mp) cc_final: 0.9424 (mp) REVERT: F 68 MET cc_start: 0.9246 (mtp) cc_final: 0.8930 (mtt) REVERT: F 130 TYR cc_start: 0.9415 (t80) cc_final: 0.9197 (t80) REVERT: F 131 LYS cc_start: 0.9545 (ttmt) cc_final: 0.9217 (tttt) REVERT: F 149 SER cc_start: 0.8667 (t) cc_final: 0.7989 (p) REVERT: F 164 TYR cc_start: 0.8685 (t80) cc_final: 0.8367 (t80) REVERT: F 168 PHE cc_start: 0.9497 (t80) cc_final: 0.9201 (t80) REVERT: F 190 LEU cc_start: 0.9300 (mt) cc_final: 0.8763 (mt) outliers start: 2 outliers final: 0 residues processed: 413 average time/residue: 0.2459 time to fit residues: 135.1643 Evaluate side-chains 320 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 320 time to evaluate : 1.174 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 72 optimal weight: 4.9990 chunk 1 optimal weight: 0.9980 chunk 95 optimal weight: 9.9990 chunk 52 optimal weight: 30.0000 chunk 108 optimal weight: 10.0000 chunk 88 optimal weight: 30.0000 chunk 0 optimal weight: 20.0000 chunk 65 optimal weight: 5.9990 chunk 114 optimal weight: 0.7980 chunk 32 optimal weight: 6.9990 chunk 42 optimal weight: 4.9990 overall best weight: 3.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN F 183 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8054 moved from start: 0.6403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 10566 Z= 0.209 Angle : 0.631 7.093 14366 Z= 0.328 Chirality : 0.045 0.199 1604 Planarity : 0.005 0.049 1882 Dihedral : 4.047 18.066 1404 Min Nonbonded Distance : 2.138 Molprobity Statistics. All-atom Clashscore : 18.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.18 % Allowed : 1.68 % Favored : 98.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.50 (0.22), residues: 1310 helix: 0.86 (0.17), residues: 866 sheet: None (None), residues: 0 loop : -0.58 (0.27), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP B 80 HIS 0.004 0.001 HIS A 62 PHE 0.029 0.003 PHE C 168 TYR 0.025 0.002 TYR D 130 ARG 0.014 0.001 ARG C 132 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 417 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 415 time to evaluate : 1.145 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 MET cc_start: 0.6860 (mmp) cc_final: 0.6158 (tpp) REVERT: A 29 GLU cc_start: 0.8234 (mt-10) cc_final: 0.8009 (mt-10) REVERT: A 30 LYS cc_start: 0.8291 (mmtt) cc_final: 0.7880 (tptm) REVERT: A 40 PHE cc_start: 0.8815 (t80) cc_final: 0.8363 (t80) REVERT: A 53 ASN cc_start: 0.8371 (m-40) cc_final: 0.8141 (m110) REVERT: A 132 ARG cc_start: 0.9040 (tmt-80) cc_final: 0.8686 (tpt90) REVERT: A 136 LEU cc_start: 0.9418 (tt) cc_final: 0.9020 (tt) REVERT: A 139 ASN cc_start: 0.8512 (t0) cc_final: 0.8239 (t0) REVERT: A 170 LYS cc_start: 0.8977 (ptpp) cc_final: 0.8717 (pttm) REVERT: A 203 LYS cc_start: 0.9365 (mttt) cc_final: 0.9031 (mttt) REVERT: A 212 GLU cc_start: 0.9194 (mt-10) cc_final: 0.8355 (pm20) REVERT: B 24 VAL cc_start: 0.9005 (p) cc_final: 0.8740 (p) REVERT: B 28 GLU cc_start: 0.8757 (pt0) cc_final: 0.8437 (pt0) REVERT: B 39 MET cc_start: 0.9150 (tpp) cc_final: 0.8507 (tpt) REVERT: B 51 ASP cc_start: 0.8903 (t0) cc_final: 0.8348 (t0) REVERT: B 55 MET cc_start: 0.9157 (mtm) cc_final: 0.8292 (mtm) REVERT: B 84 HIS cc_start: 0.9274 (m90) cc_final: 0.8770 (t-90) REVERT: B 96 MET cc_start: 0.8832 (mmp) cc_final: 0.8582 (mpp) REVERT: B 103 ASP cc_start: 0.9138 (m-30) cc_final: 0.8687 (m-30) REVERT: B 135 ILE cc_start: 0.9594 (pt) cc_final: 0.9369 (pt) REVERT: B 151 LEU cc_start: 0.8830 (tp) cc_final: 0.8621 (tt) REVERT: B 170 LYS cc_start: 0.9442 (pttm) cc_final: 0.9216 (pttt) REVERT: B 215 MET cc_start: 0.8714 (ptp) cc_final: 0.8317 (ptp) REVERT: C 10 MET cc_start: 0.4987 (mmp) cc_final: 0.4482 (mmp) REVERT: C 52 LEU cc_start: 0.9540 (mp) cc_final: 0.9248 (mp) REVERT: C 68 MET cc_start: 0.9224 (mtp) cc_final: 0.8804 (mtt) REVERT: C 103 ASP cc_start: 0.8295 (m-30) cc_final: 0.7581 (t0) REVERT: C 104 ILE cc_start: 0.8621 (tt) cc_final: 0.8202 (pt) REVERT: C 113 GLU cc_start: 0.9314 (mt-10) cc_final: 0.8333 (mm-30) REVERT: C 138 LEU cc_start: 0.9665 (mt) cc_final: 0.9422 (mt) REVERT: C 144 MET cc_start: 0.6853 (tmm) cc_final: 0.6608 (tmm) REVERT: C 152 ASP cc_start: 0.8709 (m-30) cc_final: 0.8498 (m-30) REVERT: C 158 LYS cc_start: 0.9178 (mmmt) cc_final: 0.8809 (mmmm) REVERT: C 167 ARG cc_start: 0.9464 (ptp90) cc_final: 0.9257 (ptp90) REVERT: C 182 LYS cc_start: 0.8447 (ptpt) cc_final: 0.8153 (ptpt) REVERT: D 23 TRP cc_start: 0.8904 (t-100) cc_final: 0.8536 (t-100) REVERT: D 30 LYS cc_start: 0.8759 (mttm) cc_final: 0.8408 (tptp) REVERT: D 40 PHE cc_start: 0.8838 (t80) cc_final: 0.8512 (t80) REVERT: D 71 GLU cc_start: 0.8722 (mt-10) cc_final: 0.8330 (mt-10) REVERT: D 96 MET cc_start: 0.0660 (mmt) cc_final: 0.0295 (mpp) REVERT: D 100 ARG cc_start: 0.8556 (tmm-80) cc_final: 0.7892 (tmm-80) REVERT: D 103 ASP cc_start: 0.9054 (m-30) cc_final: 0.8682 (m-30) REVERT: D 114 GLN cc_start: 0.9412 (pt0) cc_final: 0.9155 (pp30) REVERT: D 128 GLU cc_start: 0.7809 (tm-30) cc_final: 0.7484 (tm-30) REVERT: D 129 ILE cc_start: 0.8884 (mt) cc_final: 0.8498 (tt) REVERT: D 131 LYS cc_start: 0.9527 (tttt) cc_final: 0.9235 (ptpt) REVERT: D 132 ARG cc_start: 0.8908 (tmt-80) cc_final: 0.8669 (tpt90) REVERT: D 136 LEU cc_start: 0.9569 (tt) cc_final: 0.9283 (tt) REVERT: D 170 LYS cc_start: 0.9227 (mtmt) cc_final: 0.8986 (mttt) REVERT: D 192 GLN cc_start: 0.8877 (mp10) cc_final: 0.8608 (mp10) REVERT: D 212 GLU cc_start: 0.8927 (pt0) cc_final: 0.8160 (pm20) REVERT: E 40 PHE cc_start: 0.8602 (t80) cc_final: 0.8332 (t80) REVERT: E 55 MET cc_start: 0.9496 (ttt) cc_final: 0.9134 (ttt) REVERT: E 79 GLU cc_start: 0.8889 (pp20) cc_final: 0.8648 (pp20) REVERT: E 84 HIS cc_start: 0.9329 (m90) cc_final: 0.8708 (t-90) REVERT: E 96 MET cc_start: 0.8483 (mmp) cc_final: 0.7649 (mpp) REVERT: E 103 ASP cc_start: 0.8891 (m-30) cc_final: 0.8655 (m-30) REVERT: E 130 TYR cc_start: 0.9039 (t80) cc_final: 0.8836 (t80) REVERT: E 140 LYS cc_start: 0.9387 (mttt) cc_final: 0.9017 (tttt) REVERT: E 141 ILE cc_start: 0.9013 (mt) cc_final: 0.8668 (mt) REVERT: E 144 MET cc_start: 0.8003 (ppp) cc_final: 0.7779 (ppp) REVERT: E 210 THR cc_start: 0.9369 (t) cc_final: 0.8640 (p) REVERT: E 211 LEU cc_start: 0.9334 (tt) cc_final: 0.9060 (tt) REVERT: E 215 MET cc_start: 0.9116 (mmp) cc_final: 0.8527 (mmp) REVERT: F 52 LEU cc_start: 0.9670 (mp) cc_final: 0.9395 (mp) REVERT: F 68 MET cc_start: 0.9194 (mtp) cc_final: 0.8803 (mtt) REVERT: F 103 ASP cc_start: 0.8735 (m-30) cc_final: 0.8169 (m-30) REVERT: F 130 TYR cc_start: 0.9439 (t80) cc_final: 0.9194 (t80) REVERT: F 149 SER cc_start: 0.8649 (t) cc_final: 0.7980 (p) REVERT: F 164 TYR cc_start: 0.8595 (t80) cc_final: 0.8300 (t80) REVERT: F 168 PHE cc_start: 0.9486 (t80) cc_final: 0.9069 (t80) REVERT: F 185 MET cc_start: 0.8763 (mmp) cc_final: 0.8554 (mmm) REVERT: F 190 LEU cc_start: 0.9227 (mt) cc_final: 0.8663 (mt) REVERT: F 213 GLU cc_start: 0.9159 (pt0) cc_final: 0.8918 (pt0) REVERT: F 215 MET cc_start: 0.9461 (tmm) cc_final: 0.9252 (tmm) outliers start: 2 outliers final: 0 residues processed: 417 average time/residue: 0.2518 time to fit residues: 139.3920 Evaluate side-chains 316 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 316 time to evaluate : 1.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 114 optimal weight: 10.0000 chunk 25 optimal weight: 0.7980 chunk 74 optimal weight: 5.9990 chunk 31 optimal weight: 4.9990 chunk 127 optimal weight: 6.9990 chunk 106 optimal weight: 4.9990 chunk 59 optimal weight: 0.0270 chunk 10 optimal weight: 8.9990 chunk 42 optimal weight: 6.9990 chunk 67 optimal weight: 10.0000 chunk 123 optimal weight: 7.9990 overall best weight: 3.3644 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 95 GLN D 95 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 moved from start: 0.6688 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 10566 Z= 0.207 Angle : 0.653 8.533 14366 Z= 0.341 Chirality : 0.046 0.319 1604 Planarity : 0.005 0.070 1882 Dihedral : 4.124 15.794 1404 Min Nonbonded Distance : 2.116 Molprobity Statistics. All-atom Clashscore : 17.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.18 % Allowed : 1.59 % Favored : 98.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.44 (0.22), residues: 1310 helix: 0.81 (0.17), residues: 870 sheet: None (None), residues: 0 loop : -0.62 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP F 117 HIS 0.004 0.001 HIS A 62 PHE 0.022 0.002 PHE B 168 TYR 0.024 0.002 TYR B 145 ARG 0.015 0.001 ARG C 132 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 405 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 403 time to evaluate : 1.266 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 MET cc_start: 0.6799 (mmp) cc_final: 0.6303 (tpp) REVERT: A 29 GLU cc_start: 0.8155 (mt-10) cc_final: 0.7906 (mt-10) REVERT: A 30 LYS cc_start: 0.8274 (mmtt) cc_final: 0.7746 (tptm) REVERT: A 40 PHE cc_start: 0.8785 (t80) cc_final: 0.8379 (t80) REVERT: A 53 ASN cc_start: 0.8377 (m-40) cc_final: 0.8154 (m110) REVERT: A 68 MET cc_start: 0.9174 (ppp) cc_final: 0.8790 (ppp) REVERT: A 71 GLU cc_start: 0.8606 (mt-10) cc_final: 0.8388 (mt-10) REVERT: A 132 ARG cc_start: 0.9044 (tmt-80) cc_final: 0.8695 (tpt90) REVERT: A 136 LEU cc_start: 0.9436 (tt) cc_final: 0.9041 (tt) REVERT: A 139 ASN cc_start: 0.8502 (t0) cc_final: 0.8233 (t0) REVERT: A 152 ASP cc_start: 0.8912 (m-30) cc_final: 0.8693 (m-30) REVERT: A 203 LYS cc_start: 0.9369 (mttt) cc_final: 0.9050 (mttt) REVERT: A 212 GLU cc_start: 0.9113 (mt-10) cc_final: 0.8409 (pm20) REVERT: B 28 GLU cc_start: 0.8702 (pt0) cc_final: 0.8439 (pt0) REVERT: B 39 MET cc_start: 0.9161 (tpp) cc_final: 0.8505 (tpt) REVERT: B 51 ASP cc_start: 0.8625 (t0) cc_final: 0.8074 (t0) REVERT: B 55 MET cc_start: 0.8916 (mtm) cc_final: 0.8273 (mtm) REVERT: B 68 MET cc_start: 0.8990 (ttm) cc_final: 0.8428 (tpp) REVERT: B 84 HIS cc_start: 0.9335 (m90) cc_final: 0.8742 (t-90) REVERT: B 103 ASP cc_start: 0.9144 (m-30) cc_final: 0.8770 (m-30) REVERT: B 170 LYS cc_start: 0.9461 (pttm) cc_final: 0.9218 (pttt) REVERT: B 215 MET cc_start: 0.8721 (ptp) cc_final: 0.8337 (ptp) REVERT: C 10 MET cc_start: 0.5208 (mmp) cc_final: 0.4961 (mmp) REVERT: C 52 LEU cc_start: 0.9554 (mp) cc_final: 0.9281 (mp) REVERT: C 68 MET cc_start: 0.9214 (mtp) cc_final: 0.8835 (mtt) REVERT: C 103 ASP cc_start: 0.8265 (m-30) cc_final: 0.7370 (t0) REVERT: C 104 ILE cc_start: 0.8736 (tt) cc_final: 0.8360 (pt) REVERT: C 138 LEU cc_start: 0.9685 (mt) cc_final: 0.9440 (mt) REVERT: C 158 LYS cc_start: 0.9186 (mmmt) cc_final: 0.8807 (mmmm) REVERT: C 167 ARG cc_start: 0.9450 (ptp90) cc_final: 0.9234 (ptp90) REVERT: C 182 LYS cc_start: 0.8511 (ptpt) cc_final: 0.8210 (ptpt) REVERT: D 10 MET cc_start: 0.6776 (mmp) cc_final: 0.5832 (tpp) REVERT: D 30 LYS cc_start: 0.8727 (mttm) cc_final: 0.8304 (tptp) REVERT: D 40 PHE cc_start: 0.8797 (t80) cc_final: 0.8573 (t80) REVERT: D 68 MET cc_start: 0.9089 (ppp) cc_final: 0.8668 (ppp) REVERT: D 71 GLU cc_start: 0.8676 (mt-10) cc_final: 0.8328 (mt-10) REVERT: D 96 MET cc_start: 0.0711 (mmt) cc_final: 0.0288 (mpp) REVERT: D 100 ARG cc_start: 0.8661 (tmm-80) cc_final: 0.7712 (tmm-80) REVERT: D 103 ASP cc_start: 0.9106 (m-30) cc_final: 0.7926 (m-30) REVERT: D 114 GLN cc_start: 0.9377 (pt0) cc_final: 0.9168 (pp30) REVERT: D 128 GLU cc_start: 0.7871 (tm-30) cc_final: 0.7513 (tm-30) REVERT: D 129 ILE cc_start: 0.8905 (mt) cc_final: 0.8525 (tt) REVERT: D 131 LYS cc_start: 0.9527 (tttt) cc_final: 0.9244 (ptpt) REVERT: D 132 ARG cc_start: 0.8977 (tmt-80) cc_final: 0.8741 (tpt90) REVERT: D 136 LEU cc_start: 0.9585 (tt) cc_final: 0.9210 (tt) REVERT: D 141 ILE cc_start: 0.9347 (mm) cc_final: 0.9108 (mm) REVERT: D 170 LYS cc_start: 0.9191 (mtmt) cc_final: 0.8922 (ptpt) REVERT: D 192 GLN cc_start: 0.8766 (mp10) cc_final: 0.8506 (mp10) REVERT: D 212 GLU cc_start: 0.8820 (pt0) cc_final: 0.8566 (pm20) REVERT: D 215 MET cc_start: 0.9123 (ptm) cc_final: 0.8730 (ppp) REVERT: E 40 PHE cc_start: 0.8565 (t80) cc_final: 0.7660 (t80) REVERT: E 55 MET cc_start: 0.9571 (ttt) cc_final: 0.8354 (ttt) REVERT: E 84 HIS cc_start: 0.9312 (m90) cc_final: 0.8705 (t-90) REVERT: E 96 MET cc_start: 0.8539 (mmp) cc_final: 0.7860 (mpp) REVERT: E 103 ASP cc_start: 0.8892 (m-30) cc_final: 0.8621 (m-30) REVERT: E 140 LYS cc_start: 0.9385 (mttt) cc_final: 0.9031 (mtpt) REVERT: E 141 ILE cc_start: 0.9124 (mt) cc_final: 0.8747 (mt) REVERT: E 144 MET cc_start: 0.8143 (ppp) cc_final: 0.7746 (ppp) REVERT: E 170 LYS cc_start: 0.9373 (pttt) cc_final: 0.9056 (pttm) REVERT: E 210 THR cc_start: 0.9327 (t) cc_final: 0.8724 (p) REVERT: E 211 LEU cc_start: 0.9441 (tt) cc_final: 0.9110 (tt) REVERT: E 215 MET cc_start: 0.9156 (mmp) cc_final: 0.8515 (mmp) REVERT: F 52 LEU cc_start: 0.9655 (mp) cc_final: 0.9354 (mp) REVERT: F 68 MET cc_start: 0.9235 (mtp) cc_final: 0.8896 (mtt) REVERT: F 103 ASP cc_start: 0.8654 (m-30) cc_final: 0.8065 (m-30) REVERT: F 130 TYR cc_start: 0.9453 (t80) cc_final: 0.9187 (t80) REVERT: F 149 SER cc_start: 0.8582 (t) cc_final: 0.7812 (p) REVERT: F 164 TYR cc_start: 0.8631 (t80) cc_final: 0.8323 (t80) REVERT: F 168 PHE cc_start: 0.9508 (t80) cc_final: 0.9065 (t80) REVERT: F 185 MET cc_start: 0.8647 (mmp) cc_final: 0.8401 (mmp) REVERT: F 190 LEU cc_start: 0.9216 (mt) cc_final: 0.8618 (mt) REVERT: F 213 GLU cc_start: 0.9034 (pt0) cc_final: 0.8828 (pt0) outliers start: 2 outliers final: 0 residues processed: 405 average time/residue: 0.2560 time to fit residues: 137.6990 Evaluate side-chains 319 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 319 time to evaluate : 1.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 14 optimal weight: 4.9990 chunk 72 optimal weight: 5.9990 chunk 93 optimal weight: 9.9990 chunk 107 optimal weight: 9.9990 chunk 71 optimal weight: 0.6980 chunk 127 optimal weight: 7.9990 chunk 79 optimal weight: 7.9990 chunk 77 optimal weight: 7.9990 chunk 58 optimal weight: 0.0070 chunk 78 optimal weight: 6.9990 chunk 50 optimal weight: 5.9990 overall best weight: 3.5404 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN ** F 139 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 219 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8070 moved from start: 0.6906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 10566 Z= 0.214 Angle : 0.644 7.265 14366 Z= 0.339 Chirality : 0.045 0.231 1604 Planarity : 0.005 0.044 1882 Dihedral : 4.108 14.584 1404 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 17.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.18 % Allowed : 1.77 % Favored : 98.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.31 (0.22), residues: 1310 helix: 0.70 (0.17), residues: 870 sheet: None (None), residues: 0 loop : -0.64 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.002 TRP F 117 HIS 0.004 0.001 HIS A 62 PHE 0.023 0.002 PHE B 40 TYR 0.028 0.002 TYR B 145 ARG 0.014 0.001 ARG D 167 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 399 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 397 time to evaluate : 1.149 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 MET cc_start: 0.6890 (mmp) cc_final: 0.6407 (tpp) REVERT: A 29 GLU cc_start: 0.8168 (mt-10) cc_final: 0.7886 (mt-10) REVERT: A 30 LYS cc_start: 0.8252 (mmtt) cc_final: 0.7846 (tptm) REVERT: A 40 PHE cc_start: 0.8779 (t80) cc_final: 0.8346 (t80) REVERT: A 53 ASN cc_start: 0.8381 (m-40) cc_final: 0.8153 (m110) REVERT: A 68 MET cc_start: 0.9198 (ppp) cc_final: 0.8852 (ppp) REVERT: A 71 GLU cc_start: 0.8606 (mt-10) cc_final: 0.8375 (mt-10) REVERT: A 132 ARG cc_start: 0.9063 (tmt-80) cc_final: 0.8708 (tpt90) REVERT: A 136 LEU cc_start: 0.9415 (tt) cc_final: 0.9043 (tt) REVERT: A 139 ASN cc_start: 0.8611 (t0) cc_final: 0.8393 (t0) REVERT: A 203 LYS cc_start: 0.9357 (mttt) cc_final: 0.9057 (mttt) REVERT: B 28 GLU cc_start: 0.8645 (pt0) cc_final: 0.8375 (pt0) REVERT: B 39 MET cc_start: 0.9161 (tpp) cc_final: 0.8487 (tpt) REVERT: B 51 ASP cc_start: 0.8613 (t0) cc_final: 0.8075 (t0) REVERT: B 55 MET cc_start: 0.8972 (mtm) cc_final: 0.8331 (mtm) REVERT: B 68 MET cc_start: 0.8982 (ttm) cc_final: 0.8422 (tpp) REVERT: B 84 HIS cc_start: 0.9412 (m90) cc_final: 0.8646 (t-90) REVERT: B 96 MET cc_start: 0.8342 (mpp) cc_final: 0.8045 (mpp) REVERT: B 103 ASP cc_start: 0.9141 (m-30) cc_final: 0.8794 (m-30) REVERT: B 170 LYS cc_start: 0.9472 (pttm) cc_final: 0.9229 (pttt) REVERT: B 215 MET cc_start: 0.8805 (ptp) cc_final: 0.8424 (ptp) REVERT: C 52 LEU cc_start: 0.9549 (mp) cc_final: 0.9284 (mp) REVERT: C 68 MET cc_start: 0.9221 (mtp) cc_final: 0.8856 (mtt) REVERT: C 130 TYR cc_start: 0.9345 (t80) cc_final: 0.9084 (t80) REVERT: C 138 LEU cc_start: 0.9693 (mt) cc_final: 0.9462 (mt) REVERT: C 140 LYS cc_start: 0.9471 (mttm) cc_final: 0.9221 (ttmm) REVERT: C 144 MET cc_start: 0.6959 (tmm) cc_final: 0.6525 (tmm) REVERT: C 158 LYS cc_start: 0.9067 (mmmt) cc_final: 0.8740 (mmmm) REVERT: C 182 LYS cc_start: 0.8611 (ptpt) cc_final: 0.8269 (ptpt) REVERT: D 10 MET cc_start: 0.6980 (mmp) cc_final: 0.6013 (tpp) REVERT: D 30 LYS cc_start: 0.8887 (mttm) cc_final: 0.8615 (tptp) REVERT: D 68 MET cc_start: 0.9054 (ppp) cc_final: 0.8296 (ppp) REVERT: D 71 GLU cc_start: 0.8646 (mt-10) cc_final: 0.8240 (mt-10) REVERT: D 96 MET cc_start: 0.0860 (mmt) cc_final: 0.0493 (mpp) REVERT: D 100 ARG cc_start: 0.8743 (tmm-80) cc_final: 0.7790 (tmm-80) REVERT: D 103 ASP cc_start: 0.9115 (m-30) cc_final: 0.7929 (m-30) REVERT: D 128 GLU cc_start: 0.7893 (tm-30) cc_final: 0.7511 (tm-30) REVERT: D 129 ILE cc_start: 0.8890 (mt) cc_final: 0.8481 (tt) REVERT: D 131 LYS cc_start: 0.9535 (tttt) cc_final: 0.9265 (ptpt) REVERT: D 132 ARG cc_start: 0.8967 (tmt-80) cc_final: 0.8726 (tpt90) REVERT: D 136 LEU cc_start: 0.9573 (tt) cc_final: 0.9250 (tt) REVERT: D 141 ILE cc_start: 0.9411 (mm) cc_final: 0.9070 (mm) REVERT: D 215 MET cc_start: 0.9132 (ptm) cc_final: 0.8647 (ppp) REVERT: E 40 PHE cc_start: 0.8503 (t80) cc_final: 0.7946 (t80) REVERT: E 50 GLN cc_start: 0.8816 (mt0) cc_final: 0.8492 (mt0) REVERT: E 84 HIS cc_start: 0.9266 (m90) cc_final: 0.8633 (t-90) REVERT: E 96 MET cc_start: 0.8508 (mmp) cc_final: 0.7927 (mpp) REVERT: E 103 ASP cc_start: 0.8876 (m-30) cc_final: 0.8636 (m-30) REVERT: E 124 ILE cc_start: 0.7796 (mp) cc_final: 0.7417 (mm) REVERT: E 140 LYS cc_start: 0.9438 (mttt) cc_final: 0.9103 (mtpt) REVERT: E 141 ILE cc_start: 0.9137 (mt) cc_final: 0.8771 (mt) REVERT: E 144 MET cc_start: 0.8124 (ppp) cc_final: 0.7755 (ppp) REVERT: E 170 LYS cc_start: 0.9363 (pttt) cc_final: 0.8785 (pttt) REVERT: E 210 THR cc_start: 0.9381 (t) cc_final: 0.8762 (p) REVERT: E 211 LEU cc_start: 0.9458 (tt) cc_final: 0.9123 (tt) REVERT: E 215 MET cc_start: 0.9164 (mmp) cc_final: 0.8532 (mmp) REVERT: F 52 LEU cc_start: 0.9658 (mp) cc_final: 0.9232 (mp) REVERT: F 68 MET cc_start: 0.9165 (mtp) cc_final: 0.8945 (mtt) REVERT: F 130 TYR cc_start: 0.9430 (t80) cc_final: 0.9100 (t80) REVERT: F 149 SER cc_start: 0.8550 (t) cc_final: 0.7784 (p) REVERT: F 164 TYR cc_start: 0.8572 (t80) cc_final: 0.8303 (t80) REVERT: F 168 PHE cc_start: 0.9522 (t80) cc_final: 0.9070 (t80) REVERT: F 190 LEU cc_start: 0.9212 (mt) cc_final: 0.8896 (mt) REVERT: F 213 GLU cc_start: 0.9049 (pt0) cc_final: 0.8837 (pt0) outliers start: 2 outliers final: 0 residues processed: 399 average time/residue: 0.2441 time to fit residues: 130.7784 Evaluate side-chains 321 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 321 time to evaluate : 1.192 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 75 optimal weight: 20.0000 chunk 38 optimal weight: 6.9990 chunk 24 optimal weight: 8.9990 chunk 80 optimal weight: 9.9990 chunk 86 optimal weight: 8.9990 chunk 62 optimal weight: 10.0000 chunk 11 optimal weight: 3.9990 chunk 100 optimal weight: 0.0040 chunk 115 optimal weight: 7.9990 chunk 121 optimal weight: 5.9990 chunk 111 optimal weight: 0.9980 overall best weight: 3.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 139 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 192 GLN ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8076 moved from start: 0.7098 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 10566 Z= 0.219 Angle : 0.658 7.108 14366 Z= 0.343 Chirality : 0.046 0.197 1604 Planarity : 0.005 0.041 1882 Dihedral : 4.227 18.425 1404 Min Nonbonded Distance : 2.158 Molprobity Statistics. All-atom Clashscore : 18.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.13 % Favored : 96.87 % Rotamer: Outliers : 0.18 % Allowed : 0.71 % Favored : 99.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.40 (0.22), residues: 1310 helix: 0.77 (0.17), residues: 854 sheet: None (None), residues: 0 loop : -0.55 (0.27), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.041 0.002 TRP F 117 HIS 0.005 0.001 HIS D 62 PHE 0.017 0.002 PHE B 168 TYR 0.021 0.002 TYR D 130 ARG 0.024 0.001 ARG D 167 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 398 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 396 time to evaluate : 1.139 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.8086 (mt-10) cc_final: 0.7757 (mt-10) REVERT: A 30 LYS cc_start: 0.8282 (mmtt) cc_final: 0.7863 (tptm) REVERT: A 40 PHE cc_start: 0.8820 (t80) cc_final: 0.8350 (t80) REVERT: A 53 ASN cc_start: 0.8366 (m-40) cc_final: 0.8140 (m-40) REVERT: A 68 MET cc_start: 0.9204 (ppp) cc_final: 0.8574 (ppp) REVERT: A 71 GLU cc_start: 0.8608 (mt-10) cc_final: 0.8261 (mt-10) REVERT: A 132 ARG cc_start: 0.9069 (tmt-80) cc_final: 0.8713 (tpt90) REVERT: A 136 LEU cc_start: 0.9413 (tt) cc_final: 0.9063 (tt) REVERT: A 139 ASN cc_start: 0.8607 (t0) cc_final: 0.8397 (t0) REVERT: A 141 ILE cc_start: 0.9298 (mt) cc_final: 0.9020 (mt) REVERT: A 152 ASP cc_start: 0.8899 (m-30) cc_final: 0.8687 (m-30) REVERT: A 203 LYS cc_start: 0.9368 (mttt) cc_final: 0.9055 (mttt) REVERT: A 212 GLU cc_start: 0.9196 (pt0) cc_final: 0.8353 (pm20) REVERT: B 28 GLU cc_start: 0.8796 (pt0) cc_final: 0.8488 (pt0) REVERT: B 39 MET cc_start: 0.9188 (tpp) cc_final: 0.8519 (tpt) REVERT: B 51 ASP cc_start: 0.8950 (t0) cc_final: 0.8260 (t0) REVERT: B 55 MET cc_start: 0.8648 (mtm) cc_final: 0.8315 (mtm) REVERT: B 68 MET cc_start: 0.8965 (ttm) cc_final: 0.8305 (tpp) REVERT: B 84 HIS cc_start: 0.9414 (m90) cc_final: 0.8611 (t-90) REVERT: B 96 MET cc_start: 0.8414 (mpp) cc_final: 0.8111 (mpp) REVERT: B 103 ASP cc_start: 0.9250 (m-30) cc_final: 0.8808 (m-30) REVERT: B 144 MET cc_start: 0.8368 (tmm) cc_final: 0.8112 (tmm) REVERT: B 170 LYS cc_start: 0.9478 (pttm) cc_final: 0.9233 (pttt) REVERT: B 215 MET cc_start: 0.8810 (ptp) cc_final: 0.8401 (ptp) REVERT: C 52 LEU cc_start: 0.9542 (mp) cc_final: 0.9313 (mp) REVERT: C 68 MET cc_start: 0.9201 (mtp) cc_final: 0.8873 (mtt) REVERT: C 103 ASP cc_start: 0.8217 (m-30) cc_final: 0.7889 (m-30) REVERT: C 130 TYR cc_start: 0.9423 (t80) cc_final: 0.9179 (t80) REVERT: C 138 LEU cc_start: 0.9681 (mt) cc_final: 0.9470 (mt) REVERT: C 140 LYS cc_start: 0.9483 (mttm) cc_final: 0.9232 (ttmm) REVERT: C 144 MET cc_start: 0.6973 (tmm) cc_final: 0.6598 (tmm) REVERT: C 158 LYS cc_start: 0.9063 (mmmt) cc_final: 0.8748 (mmmm) REVERT: C 182 LYS cc_start: 0.8625 (ptpt) cc_final: 0.8286 (ptpt) REVERT: C 211 LEU cc_start: 0.9643 (mm) cc_final: 0.9431 (mm) REVERT: D 10 MET cc_start: 0.6855 (mmp) cc_final: 0.6227 (tpp) REVERT: D 23 TRP cc_start: 0.8799 (t-100) cc_final: 0.8053 (t-100) REVERT: D 39 MET cc_start: 0.8888 (mmt) cc_final: 0.8506 (mmt) REVERT: D 55 MET cc_start: 0.9106 (ttt) cc_final: 0.8816 (tpt) REVERT: D 68 MET cc_start: 0.9330 (ppp) cc_final: 0.8610 (ppp) REVERT: D 71 GLU cc_start: 0.8689 (mt-10) cc_final: 0.8304 (mt-10) REVERT: D 128 GLU cc_start: 0.7898 (tm-30) cc_final: 0.7578 (tm-30) REVERT: D 129 ILE cc_start: 0.8924 (mt) cc_final: 0.8517 (tt) REVERT: D 131 LYS cc_start: 0.9488 (tttt) cc_final: 0.9225 (ptpt) REVERT: D 132 ARG cc_start: 0.8984 (tmt-80) cc_final: 0.8745 (tpt90) REVERT: D 136 LEU cc_start: 0.9577 (tt) cc_final: 0.9241 (tt) REVERT: D 141 ILE cc_start: 0.9392 (mm) cc_final: 0.9180 (mm) REVERT: D 215 MET cc_start: 0.9162 (ptm) cc_final: 0.8731 (ppp) REVERT: E 28 GLU cc_start: 0.8925 (pt0) cc_final: 0.8366 (pp20) REVERT: E 39 MET cc_start: 0.8820 (tpp) cc_final: 0.8613 (tpt) REVERT: E 50 GLN cc_start: 0.8877 (mt0) cc_final: 0.8633 (mt0) REVERT: E 96 MET cc_start: 0.8503 (mmp) cc_final: 0.7925 (mpp) REVERT: E 103 ASP cc_start: 0.8919 (m-30) cc_final: 0.8692 (m-30) REVERT: E 140 LYS cc_start: 0.9405 (mttt) cc_final: 0.9005 (tttt) REVERT: E 141 ILE cc_start: 0.9138 (mt) cc_final: 0.8804 (mt) REVERT: E 144 MET cc_start: 0.8067 (ppp) cc_final: 0.7712 (ppp) REVERT: E 170 LYS cc_start: 0.9370 (pttt) cc_final: 0.8773 (pttt) REVERT: E 215 MET cc_start: 0.9185 (mmp) cc_final: 0.8571 (mmp) REVERT: F 52 LEU cc_start: 0.9563 (mp) cc_final: 0.9270 (mp) REVERT: F 68 MET cc_start: 0.9197 (mtp) cc_final: 0.8888 (mtt) REVERT: F 130 TYR cc_start: 0.9412 (t80) cc_final: 0.9107 (t80) REVERT: F 149 SER cc_start: 0.8557 (t) cc_final: 0.7811 (p) REVERT: F 152 ASP cc_start: 0.9280 (m-30) cc_final: 0.9067 (m-30) REVERT: F 164 TYR cc_start: 0.8579 (t80) cc_final: 0.7586 (t80) REVERT: F 167 ARG cc_start: 0.9475 (ptp90) cc_final: 0.8503 (ptp90) REVERT: F 168 PHE cc_start: 0.9539 (t80) cc_final: 0.9090 (t80) REVERT: F 185 MET cc_start: 0.8601 (mmp) cc_final: 0.8317 (mmm) REVERT: F 190 LEU cc_start: 0.9152 (mt) cc_final: 0.8753 (mt) REVERT: F 213 GLU cc_start: 0.9187 (pt0) cc_final: 0.8982 (pt0) REVERT: F 215 MET cc_start: 0.9465 (tmm) cc_final: 0.9264 (tmm) outliers start: 2 outliers final: 0 residues processed: 398 average time/residue: 0.2394 time to fit residues: 127.2595 Evaluate side-chains 315 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 315 time to evaluate : 1.087 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 118 optimal weight: 20.0000 chunk 121 optimal weight: 5.9990 chunk 71 optimal weight: 7.9990 chunk 51 optimal weight: 10.0000 chunk 93 optimal weight: 10.0000 chunk 36 optimal weight: 20.0000 chunk 107 optimal weight: 10.0000 chunk 112 optimal weight: 0.9990 chunk 77 optimal weight: 3.9990 chunk 125 optimal weight: 3.9990 chunk 76 optimal weight: 20.0000 overall best weight: 4.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 139 ASN ** D 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 193 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 50 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 84 HIS ** E 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN ** F 139 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8119 moved from start: 0.7392 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 10566 Z= 0.236 Angle : 0.671 7.707 14366 Z= 0.356 Chirality : 0.046 0.167 1604 Planarity : 0.005 0.040 1882 Dihedral : 4.373 22.959 1404 Min Nonbonded Distance : 2.125 Molprobity Statistics. All-atom Clashscore : 20.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 0.18 % Allowed : 0.53 % Favored : 99.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.12 (0.22), residues: 1310 helix: 0.54 (0.17), residues: 870 sheet: None (None), residues: 0 loop : -0.68 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP F 117 HIS 0.005 0.001 HIS A 62 PHE 0.017 0.002 PHE C 168 TYR 0.023 0.002 TYR D 130 ARG 0.013 0.001 ARG D 167 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 386 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 384 time to evaluate : 1.171 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.8043 (mt-10) cc_final: 0.7829 (mt-10) REVERT: A 30 LYS cc_start: 0.8370 (mmtt) cc_final: 0.8009 (tptm) REVERT: A 40 PHE cc_start: 0.8844 (t80) cc_final: 0.8361 (t80) REVERT: A 53 ASN cc_start: 0.8437 (m-40) cc_final: 0.8221 (m110) REVERT: A 112 GLN cc_start: 0.8562 (pm20) cc_final: 0.8315 (pm20) REVERT: A 131 LYS cc_start: 0.9258 (ptpp) cc_final: 0.9037 (pttt) REVERT: A 132 ARG cc_start: 0.9119 (tmt-80) cc_final: 0.8734 (tpt90) REVERT: A 136 LEU cc_start: 0.9437 (tt) cc_final: 0.9030 (tt) REVERT: A 139 ASN cc_start: 0.8694 (t0) cc_final: 0.8467 (t0) REVERT: A 161 PHE cc_start: 0.8395 (t80) cc_final: 0.8179 (t80) REVERT: A 203 LYS cc_start: 0.9398 (mttt) cc_final: 0.9104 (mttt) REVERT: A 212 GLU cc_start: 0.9205 (pt0) cc_final: 0.8382 (pm20) REVERT: B 39 MET cc_start: 0.9150 (tpp) cc_final: 0.8638 (tpt) REVERT: B 51 ASP cc_start: 0.8732 (t0) cc_final: 0.8081 (t0) REVERT: B 53 ASN cc_start: 0.9133 (t0) cc_final: 0.8903 (t0) REVERT: B 55 MET cc_start: 0.8811 (mtm) cc_final: 0.8204 (mtm) REVERT: B 56 LEU cc_start: 0.9430 (tt) cc_final: 0.8889 (pp) REVERT: B 68 MET cc_start: 0.8976 (ttm) cc_final: 0.8362 (tpp) REVERT: B 103 ASP cc_start: 0.9179 (m-30) cc_final: 0.8839 (m-30) REVERT: B 118 MET cc_start: 0.8638 (mmt) cc_final: 0.8267 (ptp) REVERT: B 144 MET cc_start: 0.8401 (tmm) cc_final: 0.8106 (tmm) REVERT: B 159 GLU cc_start: 0.8218 (pt0) cc_final: 0.7422 (mp0) REVERT: B 170 LYS cc_start: 0.9476 (pttm) cc_final: 0.9258 (pttt) REVERT: B 215 MET cc_start: 0.8789 (ptp) cc_final: 0.8513 (ptt) REVERT: C 52 LEU cc_start: 0.9532 (mp) cc_final: 0.9299 (mp) REVERT: C 68 MET cc_start: 0.9197 (mtp) cc_final: 0.8811 (mtt) REVERT: C 103 ASP cc_start: 0.8338 (m-30) cc_final: 0.8109 (t0) REVERT: C 130 TYR cc_start: 0.9422 (t80) cc_final: 0.9172 (t80) REVERT: C 138 LEU cc_start: 0.9706 (mt) cc_final: 0.9470 (mt) REVERT: C 144 MET cc_start: 0.7064 (tmm) cc_final: 0.6784 (tmm) REVERT: C 158 LYS cc_start: 0.9109 (mmmt) cc_final: 0.8765 (mmmm) REVERT: C 182 LYS cc_start: 0.8627 (ptpt) cc_final: 0.8329 (ptpt) REVERT: D 55 MET cc_start: 0.9183 (ttt) cc_final: 0.8930 (tmm) REVERT: D 68 MET cc_start: 0.9285 (ppp) cc_final: 0.8149 (ppp) REVERT: D 71 GLU cc_start: 0.8624 (mt-10) cc_final: 0.8256 (mt-10) REVERT: D 128 GLU cc_start: 0.7916 (tm-30) cc_final: 0.7538 (tm-30) REVERT: D 129 ILE cc_start: 0.8902 (mt) cc_final: 0.8506 (tt) REVERT: D 131 LYS cc_start: 0.9489 (tttt) cc_final: 0.9213 (ptpt) REVERT: D 132 ARG cc_start: 0.8980 (tmt-80) cc_final: 0.8752 (tpt90) REVERT: D 136 LEU cc_start: 0.9577 (tt) cc_final: 0.9274 (tt) REVERT: D 141 ILE cc_start: 0.9401 (mm) cc_final: 0.9135 (mm) REVERT: D 214 MET cc_start: 0.9116 (mmp) cc_final: 0.8887 (mmt) REVERT: E 50 GLN cc_start: 0.8820 (mt0) cc_final: 0.8492 (mt0) REVERT: E 55 MET cc_start: 0.9594 (ttt) cc_final: 0.9166 (tmm) REVERT: E 56 LEU cc_start: 0.9487 (tp) cc_final: 0.9104 (tp) REVERT: E 84 HIS cc_start: 0.9335 (m90) cc_final: 0.9124 (m-70) REVERT: E 96 MET cc_start: 0.8547 (mmp) cc_final: 0.8115 (mpp) REVERT: E 124 ILE cc_start: 0.7477 (mp) cc_final: 0.6945 (mp) REVERT: E 140 LYS cc_start: 0.9460 (mttt) cc_final: 0.9106 (tttt) REVERT: E 141 ILE cc_start: 0.9175 (mt) cc_final: 0.8898 (mt) REVERT: E 144 MET cc_start: 0.8053 (ppp) cc_final: 0.7778 (ppp) REVERT: E 170 LYS cc_start: 0.9350 (pttt) cc_final: 0.8743 (pttt) REVERT: E 211 LEU cc_start: 0.9558 (tt) cc_final: 0.9350 (tt) REVERT: E 215 MET cc_start: 0.9134 (mmp) cc_final: 0.8547 (mmp) REVERT: F 52 LEU cc_start: 0.9485 (mp) cc_final: 0.9166 (mp) REVERT: F 68 MET cc_start: 0.9182 (mtp) cc_final: 0.8903 (mtt) REVERT: F 100 ARG cc_start: 0.8910 (mpp80) cc_final: 0.8357 (mpp80) REVERT: F 130 TYR cc_start: 0.9401 (t80) cc_final: 0.9031 (t80) REVERT: F 144 MET cc_start: 0.6983 (tmm) cc_final: 0.6688 (tpp) REVERT: F 149 SER cc_start: 0.8686 (t) cc_final: 0.7942 (p) REVERT: F 152 ASP cc_start: 0.9289 (m-30) cc_final: 0.9048 (m-30) REVERT: F 164 TYR cc_start: 0.8584 (t80) cc_final: 0.8234 (t80) REVERT: F 168 PHE cc_start: 0.9532 (t80) cc_final: 0.8958 (t80) REVERT: F 185 MET cc_start: 0.8594 (mmp) cc_final: 0.8341 (mmm) REVERT: F 190 LEU cc_start: 0.9005 (mt) cc_final: 0.8748 (mt) outliers start: 2 outliers final: 0 residues processed: 386 average time/residue: 0.2334 time to fit residues: 121.4978 Evaluate side-chains 314 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 314 time to evaluate : 1.067 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 59 optimal weight: 8.9990 chunk 87 optimal weight: 0.7980 chunk 131 optimal weight: 0.9990 chunk 121 optimal weight: 7.9990 chunk 104 optimal weight: 10.0000 chunk 10 optimal weight: 0.9990 chunk 80 optimal weight: 0.5980 chunk 64 optimal weight: 0.0570 chunk 83 optimal weight: 8.9990 chunk 111 optimal weight: 9.9990 chunk 32 optimal weight: 0.5980 overall best weight: 0.6100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 84 HIS ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 95 GLN D 95 GLN ** D 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 139 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 50 GLN E 67 GLN ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 95 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8022 moved from start: 0.7370 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 10566 Z= 0.189 Angle : 0.680 8.760 14366 Z= 0.349 Chirality : 0.046 0.178 1604 Planarity : 0.005 0.062 1882 Dihedral : 4.243 17.284 1404 Min Nonbonded Distance : 2.190 Molprobity Statistics. All-atom Clashscore : 14.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 0.18 % Allowed : 0.27 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.22), residues: 1310 helix: 0.75 (0.18), residues: 854 sheet: None (None), residues: 0 loop : -0.56 (0.27), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.036 0.002 TRP A 23 HIS 0.003 0.001 HIS D 62 PHE 0.020 0.002 PHE B 40 TYR 0.023 0.002 TYR B 145 ARG 0.009 0.001 ARG E 82 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2620 Ramachandran restraints generated. 1310 Oldfield, 0 Emsley, 1310 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 406 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 404 time to evaluate : 1.202 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.8022 (mt-10) cc_final: 0.7593 (mt-10) REVERT: A 30 LYS cc_start: 0.8147 (mmtt) cc_final: 0.7716 (tptm) REVERT: A 53 ASN cc_start: 0.8296 (m-40) cc_final: 0.7973 (m-40) REVERT: A 68 MET cc_start: 0.9102 (ppp) cc_final: 0.8797 (ppp) REVERT: A 71 GLU cc_start: 0.8608 (mt-10) cc_final: 0.8253 (mt-10) REVERT: A 131 LYS cc_start: 0.9238 (ptpp) cc_final: 0.8975 (pttt) REVERT: A 132 ARG cc_start: 0.9082 (tmt-80) cc_final: 0.8716 (tpt90) REVERT: A 136 LEU cc_start: 0.9401 (tt) cc_final: 0.8905 (tt) REVERT: A 203 LYS cc_start: 0.9367 (mttt) cc_final: 0.9004 (mttt) REVERT: A 212 GLU cc_start: 0.9109 (pt0) cc_final: 0.8322 (pm20) REVERT: B 39 MET cc_start: 0.9124 (tpp) cc_final: 0.8499 (tpt) REVERT: B 51 ASP cc_start: 0.8476 (t0) cc_final: 0.7862 (t0) REVERT: B 55 MET cc_start: 0.8539 (mtm) cc_final: 0.8014 (mtm) REVERT: B 68 MET cc_start: 0.8946 (ttm) cc_final: 0.8334 (tpp) REVERT: B 84 HIS cc_start: 0.9289 (m90) cc_final: 0.9068 (m-70) REVERT: B 103 ASP cc_start: 0.9253 (m-30) cc_final: 0.8900 (m-30) REVERT: B 118 MET cc_start: 0.8539 (mmt) cc_final: 0.8280 (ptp) REVERT: B 144 MET cc_start: 0.8307 (tmm) cc_final: 0.8106 (tmm) REVERT: B 170 LYS cc_start: 0.9422 (pttm) cc_final: 0.9175 (pttt) REVERT: B 215 MET cc_start: 0.8881 (ptp) cc_final: 0.8534 (ptp) REVERT: C 52 LEU cc_start: 0.9543 (mp) cc_final: 0.9303 (mp) REVERT: C 68 MET cc_start: 0.9193 (mtp) cc_final: 0.8869 (mtt) REVERT: C 103 ASP cc_start: 0.8189 (m-30) cc_final: 0.7599 (m-30) REVERT: C 104 ILE cc_start: 0.8985 (tt) cc_final: 0.8613 (pt) REVERT: C 140 LYS cc_start: 0.9444 (mttm) cc_final: 0.9222 (ttmm) REVERT: C 144 MET cc_start: 0.6690 (tmm) cc_final: 0.6310 (tmm) REVERT: C 182 LYS cc_start: 0.8674 (ptpt) cc_final: 0.8402 (ptpt) REVERT: C 211 LEU cc_start: 0.9664 (mm) cc_final: 0.9454 (mm) REVERT: D 23 TRP cc_start: 0.8768 (t-100) cc_final: 0.8070 (t-100) REVERT: D 68 MET cc_start: 0.9417 (ppp) cc_final: 0.8760 (ppp) REVERT: D 71 GLU cc_start: 0.8656 (mt-10) cc_final: 0.8260 (mt-10) REVERT: D 128 GLU cc_start: 0.7848 (tm-30) cc_final: 0.7599 (tm-30) REVERT: D 129 ILE cc_start: 0.8897 (mt) cc_final: 0.8510 (tt) REVERT: D 131 LYS cc_start: 0.9409 (tttt) cc_final: 0.9115 (ptpt) REVERT: D 136 LEU cc_start: 0.9550 (tt) cc_final: 0.9073 (tt) REVERT: D 215 MET cc_start: 0.9112 (ptm) cc_final: 0.8702 (ppp) REVERT: E 28 GLU cc_start: 0.8892 (pt0) cc_final: 0.8375 (pp20) REVERT: E 39 MET cc_start: 0.9012 (tpt) cc_final: 0.8735 (tpp) REVERT: E 40 PHE cc_start: 0.8464 (t80) cc_final: 0.7514 (t80) REVERT: E 50 GLN cc_start: 0.8686 (mt0) cc_final: 0.8379 (mt0) REVERT: E 55 MET cc_start: 0.9553 (ttt) cc_final: 0.8377 (ttt) REVERT: E 84 HIS cc_start: 0.9318 (m90) cc_final: 0.9089 (m-70) REVERT: E 96 MET cc_start: 0.8590 (mmp) cc_final: 0.8174 (mpp) REVERT: E 140 LYS cc_start: 0.9431 (mttt) cc_final: 0.9125 (mtpt) REVERT: E 141 ILE cc_start: 0.9089 (mt) cc_final: 0.8773 (mt) REVERT: E 144 MET cc_start: 0.7852 (ppp) cc_final: 0.7548 (ppp) REVERT: E 211 LEU cc_start: 0.9555 (tt) cc_final: 0.9341 (tt) REVERT: E 215 MET cc_start: 0.9035 (mmp) cc_final: 0.8428 (mmp) REVERT: F 52 LEU cc_start: 0.9526 (mp) cc_final: 0.9212 (mp) REVERT: F 68 MET cc_start: 0.9146 (mtp) cc_final: 0.8843 (mtt) REVERT: F 104 ILE cc_start: 0.9001 (tt) cc_final: 0.8713 (pt) REVERT: F 130 TYR cc_start: 0.9370 (t80) cc_final: 0.9026 (t80) REVERT: F 139 ASN cc_start: 0.9375 (m-40) cc_final: 0.9131 (t0) REVERT: F 149 SER cc_start: 0.8492 (t) cc_final: 0.7735 (p) REVERT: F 152 ASP cc_start: 0.9284 (m-30) cc_final: 0.9068 (m-30) REVERT: F 159 GLU cc_start: 0.8667 (pt0) cc_final: 0.7808 (mp0) REVERT: F 164 TYR cc_start: 0.8421 (t80) cc_final: 0.7969 (t80) REVERT: F 168 PHE cc_start: 0.9519 (t80) cc_final: 0.8908 (t80) REVERT: F 190 LEU cc_start: 0.8940 (mt) cc_final: 0.8467 (mt) outliers start: 2 outliers final: 0 residues processed: 406 average time/residue: 0.2380 time to fit residues: 130.7239 Evaluate side-chains 318 residues out of total 1126 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 318 time to evaluate : 1.275 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 96 optimal weight: 30.0000 chunk 15 optimal weight: 3.9990 chunk 29 optimal weight: 10.0000 chunk 104 optimal weight: 5.9990 chunk 43 optimal weight: 6.9990 chunk 107 optimal weight: 4.9990 chunk 13 optimal weight: 4.9990 chunk 19 optimal weight: 3.9990 chunk 92 optimal weight: 2.9990 chunk 5 optimal weight: 4.9990 chunk 75 optimal weight: 8.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 95 GLN ** A 192 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 74 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 95 GLN ** D 114 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 139 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 183 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 193 ASN F 95 GLN F 219 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3392 r_free = 0.3392 target = 0.084746 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2898 r_free = 0.2898 target = 0.059272 restraints weight = 62923.543| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.062513 restraints weight = 36935.320| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.064942 restraints weight = 25550.241| |-----------------------------------------------------------------------------| r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3010 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3010 r_free = 0.3010 target_work(ls_wunit_k1) = 0.065 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3010 r_free = 0.3010 target_work(ls_wunit_k1) = 0.065 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3010 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8131 moved from start: 0.7652 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 10566 Z= 0.235 Angle : 0.696 11.207 14366 Z= 0.365 Chirality : 0.046 0.177 1604 Planarity : 0.005 0.062 1882 Dihedral : 4.249 18.416 1404 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 20.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.29 % Favored : 96.71 % Rotamer: Outliers : 0.18 % Allowed : 0.27 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.22), residues: 1310 helix: 0.64 (0.17), residues: 868 sheet: None (None), residues: 0 loop : -0.67 (0.28), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.002 TRP A 23 HIS 0.006 0.001 HIS C 12 PHE 0.025 0.002 PHE D 168 TYR 0.024 0.002 TYR E 169 ARG 0.009 0.001 ARG E 82 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2832.74 seconds wall clock time: 51 minutes 16.89 seconds (3076.89 seconds total)