Starting phenix.real_space_refine on Sun Dec 10 07:08:14 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340_trim.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340_trim.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jj5_36340/12_2023/8jj5_36340_trim.pdb" } resolution = 3.5 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= -0.005 sd= 0.124 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: 5 Type Number sf(0) Gaussians S 57 5.16 5 C 4460 2.51 5 N 1108 2.21 5 O 1290 1.98 5 H 6679 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 46": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A TYR 48": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ARG 87": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 88": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 89": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 117": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 143": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 147": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 151": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 175": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 191": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 192": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 205": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 63": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 64": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 81": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 83": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 84": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B TYR 116": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B ARG 131": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 140": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 141": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ARG 183": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 73": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 96": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 120": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 135": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 149": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 163": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 203": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 9": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 85": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 113": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D PHE 115": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "D ARG 128": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 152": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 176": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 188": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 228": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 257": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 13594 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 3893 Number of conformers: 1 Conformer: "" Number of residues, atoms: 248, 3893 Classifications: {'peptide': 248} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 237} Chain: "B" Number of atoms: 2224 Number of conformers: 1 Conformer: "" Number of residues, atoms: 146, 2224 Classifications: {'peptide': 146} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 135} Chain breaks: 1 Chain: "C" Number of atoms: 3253 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 3253 Classifications: {'peptide': 218} Link IDs: {'PTRANS': 15, 'TRANS': 202} Chain: "D" Number of atoms: 4040 Number of conformers: 1 Conformer: "" Number of residues, atoms: 254, 4040 Classifications: {'peptide': 254} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 243} Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "G" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "D" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 6.67, per 1000 atoms: 0.49 Number of scatterers: 13594 At special positions: 0 Unit cell: (94.5, 78.3, 145.8, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 57 16.00 O 1290 8.00 N 1108 7.00 C 4460 6.00 H 6679 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=9, symmetry=0 Simple disulfide: pdb=" SG CYS A 158 " - pdb=" SG CYS A 217 " distance=2.02 Simple disulfide: pdb=" SG CYS A 159 " - pdb=" SG CYS A 189 " distance=2.02 Simple disulfide: pdb=" SG CYS A 190 " - pdb=" SG CYS A 204 " distance=2.02 Simple disulfide: pdb=" SG CYS B 51 " - pdb=" SG CYS B 80 " distance=2.03 Simple disulfide: pdb=" SG CYS C 47 " - pdb=" SG CYS C 110 " distance=2.04 Simple disulfide: pdb=" SG CYS C 142 " - pdb=" SG CYS C 152 " distance=2.05 Simple disulfide: pdb=" SG CYS D 159 " - pdb=" SG CYS D 218 " distance=2.01 Simple disulfide: pdb=" SG CYS D 160 " - pdb=" SG CYS D 190 " distance=2.04 Simple disulfide: pdb=" SG CYS D 191 " - pdb=" SG CYS D 205 " distance=2.02 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 Links applied ALPHA1-3 " BMA G 3 " - " MAN G 4 " ALPHA1-6 " BMA G 3 " - " MAN G 5 " BETA1-4 " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG F 2 " - " BMA F 3 " " NAG G 1 " - " NAG G 2 " " NAG G 2 " - " BMA G 3 " " NAG H 1 " - " NAG H 2 " NAG-ASN " NAG B 201 " - " ASN B 28 " " NAG D 301 " - " ASN D 131 " " NAG E 1 " - " ASN A 169 " " NAG F 1 " - " ASN B 57 " " NAG G 1 " - " ASN C 139 " " NAG H 1 " - " ASN C 170 " Time building additional restraints: 11.46 Conformation dependent library (CDL) restraints added in 1.4 seconds 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1602 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 6 sheets defined 57.3% alpha, 12.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.95 Creating SS restraints... Processing helix chain 'A' and resid 12 through 42 removed outlier: 3.504A pdb=" N LEU A 18 " --> pdb=" O VAL A 14 " (cutoff:3.500A) Processing helix chain 'A' and resid 47 through 53 removed outlier: 3.677A pdb=" N GLY A 52 " --> pdb=" O TYR A 48 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N VAL A 53 " --> pdb=" O PRO A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 58 through 87 removed outlier: 4.061A pdb=" N ALA A 63 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N PHE A 68 " --> pdb=" O TRP A 64 " (cutoff:3.500A) Processing helix chain 'A' and resid 88 through 122 removed outlier: 5.670A pdb=" N ILE A 101 " --> pdb=" O VAL A 97 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N VAL A 102 " --> pdb=" O LEU A 98 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N ARG A 117 " --> pdb=" O SER A 113 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASP A 118 " --> pdb=" O TYR A 114 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N TYR A 119 " --> pdb=" O THR A 115 " (cutoff:3.500A) Processing helix chain 'A' and resid 124 through 135 removed outlier: 4.855A pdb=" N GLN A 130 " --> pdb=" O LEU A 126 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N MET A 131 " --> pdb=" O ILE A 127 " (cutoff:3.500A) Processing helix chain 'A' and resid 139 through 157 removed outlier: 3.564A pdb=" N LEU A 148 " --> pdb=" O GLU A 144 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N ILE A 154 " --> pdb=" O ASP A 150 " (cutoff:3.500A) Processing helix chain 'A' and resid 162 through 164 No H-bonds generated for 'chain 'A' and resid 162 through 164' Processing helix chain 'A' and resid 165 through 170 Processing helix chain 'A' and resid 172 through 178 removed outlier: 4.109A pdb=" N ALA A 176 " --> pdb=" O SER A 172 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER A 177 " --> pdb=" O ALA A 173 " (cutoff:3.500A) Processing helix chain 'A' and resid 186 through 190 Processing helix chain 'A' and resid 201 through 206 Processing helix chain 'A' and resid 217 through 257 removed outlier: 3.623A pdb=" N ILE A 221 " --> pdb=" O CYS A 217 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N PHE A 235 " --> pdb=" O GLY A 231 " (cutoff:3.500A) Proline residue: A 245 - end of helix Processing helix chain 'B' and resid 50 through 54 Processing helix chain 'B' and resid 142 through 146 Processing helix chain 'B' and resid 153 through 182 removed outlier: 3.705A pdb=" N VAL B 157 " --> pdb=" O THR B 153 " (cutoff:3.500A) Processing helix chain 'C' and resid 69 through 75 removed outlier: 3.921A pdb=" N ARG C 73 " --> pdb=" O ALA C 70 " (cutoff:3.500A) Processing helix chain 'C' and resid 117 through 121 removed outlier: 4.023A pdb=" N ARG C 120 " --> pdb=" O ASP C 117 " (cutoff:3.500A) Processing helix chain 'C' and resid 124 through 132 Processing helix chain 'C' and resid 193 through 197 removed outlier: 3.525A pdb=" N ILE C 197 " --> pdb=" O TYR C 194 " (cutoff:3.500A) Processing helix chain 'C' and resid 206 through 236 Proline residue: C 219 - end of helix Processing helix chain 'D' and resid 8 through 38 Processing helix chain 'D' and resid 43 through 48 Processing helix chain 'D' and resid 53 through 83 Processing helix chain 'D' and resid 84 through 114 removed outlier: 4.611A pdb=" N ASP D 114 " --> pdb=" O ALA D 110 " (cutoff:3.500A) Processing helix chain 'D' and resid 119 through 129 removed outlier: 3.784A pdb=" N TYR D 129 " --> pdb=" O MET D 125 " (cutoff:3.500A) Processing helix chain 'D' and resid 136 through 157 removed outlier: 3.802A pdb=" N GLY D 145 " --> pdb=" O TRP D 141 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N THR D 147 " --> pdb=" O ASN D 143 " (cutoff:3.500A) Processing helix chain 'D' and resid 166 through 170 Processing helix chain 'D' and resid 173 through 179 Processing helix chain 'D' and resid 187 through 191 Processing helix chain 'D' and resid 201 through 208 Processing helix chain 'D' and resid 218 through 257 Proline residue: D 225 - end of helix removed outlier: 3.606A pdb=" N ALA D 234 " --> pdb=" O ALA D 230 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N PHE D 236 " --> pdb=" O GLY D 232 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'B' and resid 44 through 46 Processing sheet with id=AA2, first strand: chain 'B' and resid 70 through 76 removed outlier: 3.549A pdb=" N SER B 126 " --> pdb=" O LYS B 123 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 70 through 76 Processing sheet with id=AA4, first strand: chain 'C' and resid 40 through 43 Processing sheet with id=AA5, first strand: chain 'C' and resid 100 through 106 removed outlier: 5.948A pdb=" N LYS C 101 " --> pdb=" O VAL C 65 " (cutoff:3.500A) removed outlier: 6.986A pdb=" N VAL C 65 " --> pdb=" O LYS C 101 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ALA C 103 " --> pdb=" O LEU C 63 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLU C 60 " --> pdb=" O VAL C 169 " (cutoff:3.500A) removed outlier: 7.277A pdb=" N TYR C 166 " --> pdb=" O GLN C 179 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N GLN C 179 " --> pdb=" O TYR C 166 " (cutoff:3.500A) removed outlier: 7.087A pdb=" N LEU C 168 " --> pdb=" O GLN C 177 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 100 through 106 removed outlier: 5.948A pdb=" N LYS C 101 " --> pdb=" O VAL C 65 " (cutoff:3.500A) removed outlier: 6.986A pdb=" N VAL C 65 " --> pdb=" O LYS C 101 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ALA C 103 " --> pdb=" O LEU C 63 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLU C 60 " --> pdb=" O VAL C 169 " (cutoff:3.500A) 410 hydrogen bonds defined for protein. 1164 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: 4.66 Time building geometry restraints manager: 11.92 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.04: 1444 1.04 - 1.23: 6047 1.23 - 1.43: 2326 1.43 - 1.63: 3865 1.63 - 1.82: 84 Bond restraints: 13766 Sorted by residual: bond pdb=" N ARG D 9 " pdb=" H ARG D 9 " ideal model delta sigma weight residual 0.860 1.012 -0.152 2.00e-02 2.50e+03 5.77e+01 bond pdb=" CZ ARG D 9 " pdb=" NH2 ARG D 9 " ideal model delta sigma weight residual 1.330 1.231 0.099 1.30e-02 5.92e+03 5.75e+01 bond pdb=" N TRP D 246 " pdb=" H TRP D 246 " ideal model delta sigma weight residual 0.860 1.012 -0.152 2.00e-02 2.50e+03 5.75e+01 bond pdb=" N GLY C 225 " pdb=" H GLY C 225 " ideal model delta sigma weight residual 0.860 1.012 -0.152 2.00e-02 2.50e+03 5.74e+01 bond pdb=" CD2 PHE C 220 " pdb=" HD2 PHE C 220 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.73e+01 ... (remaining 13761 not shown) Histogram of bond angle deviations from ideal: 96.33 - 104.41: 314 104.41 - 112.49: 14653 112.49 - 120.56: 6883 120.56 - 128.64: 2847 128.64 - 136.71: 70 Bond angle restraints: 24767 Sorted by residual: angle pdb=" CA PHE D 11 " pdb=" CB PHE D 11 " pdb=" CG PHE D 11 " ideal model delta sigma weight residual 113.80 121.20 -7.40 1.00e+00 1.00e+00 5.47e+01 angle pdb=" CA PHE D 92 " pdb=" CB PHE D 92 " pdb=" CG PHE D 92 " ideal model delta sigma weight residual 113.80 121.09 -7.29 1.00e+00 1.00e+00 5.31e+01 angle pdb=" CA PHE D 253 " pdb=" CB PHE D 253 " pdb=" CG PHE D 253 " ideal model delta sigma weight residual 113.80 120.90 -7.10 1.00e+00 1.00e+00 5.04e+01 angle pdb=" CA ASN D 19 " pdb=" CB ASN D 19 " pdb=" CG ASN D 19 " ideal model delta sigma weight residual 112.60 119.63 -7.03 1.00e+00 1.00e+00 4.94e+01 angle pdb=" CA ASN D 84 " pdb=" CB ASN D 84 " pdb=" CG ASN D 84 " ideal model delta sigma weight residual 112.60 119.62 -7.02 1.00e+00 1.00e+00 4.92e+01 ... (remaining 24762 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.66: 5872 17.66 - 35.33: 462 35.33 - 52.99: 116 52.99 - 70.66: 59 70.66 - 88.32: 22 Dihedral angle restraints: 6531 sinusoidal: 3504 harmonic: 3027 Sorted by residual: dihedral pdb=" C SER D 42 " pdb=" N SER D 42 " pdb=" CA SER D 42 " pdb=" CB SER D 42 " ideal model delta harmonic sigma weight residual -122.60 -138.41 15.81 0 2.50e+00 1.60e-01 4.00e+01 dihedral pdb=" CA ASP D 39 " pdb=" C ASP D 39 " pdb=" N GLN D 40 " pdb=" CA GLN D 40 " ideal model delta harmonic sigma weight residual -180.00 -150.05 -29.95 0 5.00e+00 4.00e-02 3.59e+01 dihedral pdb=" CA TYR D 41 " pdb=" C TYR D 41 " pdb=" N SER D 42 " pdb=" CA SER D 42 " ideal model delta harmonic sigma weight residual 180.00 -151.16 -28.84 0 5.00e+00 4.00e-02 3.33e+01 ... (remaining 6528 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.154: 877 0.154 - 0.308: 156 0.308 - 0.462: 33 0.462 - 0.617: 55 0.617 - 0.771: 22 Chirality restraints: 1143 Sorted by residual: chirality pdb=" C1 MAN G 5 " pdb=" O6 BMA G 3 " pdb=" C2 MAN G 5 " pdb=" O5 MAN G 5 " both_signs ideal model delta sigma weight residual False 2.40 2.09 0.31 2.00e-02 2.50e+03 2.33e+02 chirality pdb=" C1 BMA F 3 " pdb=" O4 NAG F 2 " pdb=" C2 BMA F 3 " pdb=" O5 BMA F 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.64 0.24 2.00e-02 2.50e+03 1.43e+02 chirality pdb=" C1 NAG E 2 " pdb=" O4 NAG E 1 " pdb=" C2 NAG E 2 " pdb=" O5 NAG E 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.59 0.19 2.00e-02 2.50e+03 9.27e+01 ... (remaining 1140 not shown) Planarity restraints: 2014 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 230 " 0.199 2.00e-02 2.50e+03 1.35e-01 7.34e+02 pdb=" CG TRP A 230 " 0.085 2.00e-02 2.50e+03 pdb=" CD1 TRP A 230 " 0.040 2.00e-02 2.50e+03 pdb=" CD2 TRP A 230 " 0.050 2.00e-02 2.50e+03 pdb=" NE1 TRP A 230 " -0.047 2.00e-02 2.50e+03 pdb=" CE2 TRP A 230 " 0.051 2.00e-02 2.50e+03 pdb=" CE3 TRP A 230 " -0.057 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 230 " 0.071 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 230 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP A 230 " 0.117 2.00e-02 2.50e+03 pdb=" HD1 TRP A 230 " 0.027 2.00e-02 2.50e+03 pdb=" HE1 TRP A 230 " -0.340 2.00e-02 2.50e+03 pdb=" HE3 TRP A 230 " -0.253 2.00e-02 2.50e+03 pdb=" HZ2 TRP A 230 " 0.046 2.00e-02 2.50e+03 pdb=" HZ3 TRP A 230 " -0.124 2.00e-02 2.50e+03 pdb=" HH2 TRP A 230 " 0.136 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG D 113 " 0.909 9.50e-02 1.11e+02 3.41e-01 6.41e+02 pdb=" NE ARG D 113 " 0.133 2.00e-02 2.50e+03 pdb=" CZ ARG D 113 " -0.021 2.00e-02 2.50e+03 pdb=" NH1 ARG D 113 " -0.072 2.00e-02 2.50e+03 pdb=" NH2 ARG D 113 " -0.093 2.00e-02 2.50e+03 pdb="HH11 ARG D 113 " -0.265 2.00e-02 2.50e+03 pdb="HH12 ARG D 113 " 0.333 2.00e-02 2.50e+03 pdb="HH21 ARG D 113 " 0.022 2.00e-02 2.50e+03 pdb="HH22 ARG D 113 " -0.077 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 48 " 0.326 2.00e-02 2.50e+03 1.24e-01 4.60e+02 pdb=" CG TYR A 48 " -0.108 2.00e-02 2.50e+03 pdb=" CD1 TYR A 48 " -0.108 2.00e-02 2.50e+03 pdb=" CD2 TYR A 48 " -0.121 2.00e-02 2.50e+03 pdb=" CE1 TYR A 48 " -0.044 2.00e-02 2.50e+03 pdb=" CE2 TYR A 48 " -0.044 2.00e-02 2.50e+03 pdb=" CZ TYR A 48 " 0.019 2.00e-02 2.50e+03 pdb=" OH TYR A 48 " 0.166 2.00e-02 2.50e+03 pdb=" HD1 TYR A 48 " -0.055 2.00e-02 2.50e+03 pdb=" HD2 TYR A 48 " -0.066 2.00e-02 2.50e+03 pdb=" HE1 TYR A 48 " 0.008 2.00e-02 2.50e+03 pdb=" HE2 TYR A 48 " 0.027 2.00e-02 2.50e+03 ... (remaining 2011 not shown) Histogram of nonbonded interaction distances: 1.57 - 2.18: 867 2.18 - 2.78: 23757 2.78 - 3.39: 38509 3.39 - 3.99: 49776 3.99 - 4.60: 72615 Nonbonded interactions: 185524 Sorted by model distance: nonbonded pdb=" HG SER A 162 " pdb=" OD1 ASP A 166 " model vdw 1.572 1.850 nonbonded pdb=" HH TYR D 129 " pdb=" OD1 ASP D 151 " model vdw 1.600 1.850 nonbonded pdb=" OE2 GLU C 43 " pdb=" HH TYR C 132 " model vdw 1.601 1.850 nonbonded pdb=" HH TYR A 135 " pdb=" OD1 ASP A 150 " model vdw 1.607 1.850 nonbonded pdb=" O PHE D 35 " pdb=" HG SER D 38 " model vdw 1.611 1.850 ... (remaining 185519 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 'E' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as 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: 0.530 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: 0.210 Extract box with map and model: 2.490 Check model and map are aligned: 0.200 Set scattering table: 0.130 Process input model: 46.210 Find NCS groups from input model: 0.270 Set up NCS constraints: 0.040 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:2.680 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 52.770 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6280 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 : 0.021 0.170 7087 Z= 1.372 Angle : 2.181 11.766 9657 Z= 1.445 Chirality : 0.194 0.771 1143 Planarity : 0.021 0.278 1192 Dihedral : 15.377 88.323 2649 Min Nonbonded Distance : 2.397 Molprobity Statistics. All-atom Clashscore : 1.75 Ramachandran Plot: Outliers : 0.12 % Allowed : 8.88 % Favored : 91.00 % Rotamer: Outliers : 1.22 % Allowed : 8.53 % Favored : 90.26 % Cbeta Deviations : 4.87 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.93 (0.25), residues: 856 helix: -1.78 (0.20), residues: 452 sheet: -0.70 (0.66), residues: 47 loop : -2.19 (0.31), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.148 0.032 TRP A 185 HIS 0.014 0.004 HIS B 52 PHE 0.054 0.012 PHE A 68 TYR 0.289 0.036 TYR A 48 ARG 0.013 0.002 ARG D 228 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 285 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 276 time to evaluate : 1.061 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 outliers start: 9 outliers final: 2 residues processed: 281 average time/residue: 0.4189 time to fit residues: 153.1585 Evaluate side-chains 194 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 192 time to evaluate : 1.137 Switching outliers to nearest non-outliers revert: symmetry clash outliers start: 2 outliers final: 1 residues processed: 2 average time/residue: 0.5686 time to fit residues: 2.5929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 70 optimal weight: 5.9990 chunk 63 optimal weight: 3.9990 chunk 35 optimal weight: 5.9990 chunk 21 optimal weight: 5.9990 chunk 42 optimal weight: 5.9990 chunk 34 optimal weight: 6.9990 chunk 65 optimal weight: 5.9990 chunk 25 optimal weight: 7.9990 chunk 40 optimal weight: 7.9990 chunk 49 optimal weight: 5.9990 chunk 76 optimal weight: 5.9990 overall best weight: 5.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 78 GLN D 130 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6441 moved from start: 0.3791 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.094 7087 Z= 0.369 Angle : 0.878 8.348 9657 Z= 0.468 Chirality : 0.048 0.246 1143 Planarity : 0.007 0.074 1192 Dihedral : 10.059 86.479 1149 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 14.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.31 % Favored : 93.69 % Rotamer: Outliers : 2.17 % Allowed : 17.05 % Favored : 80.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.25 % 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: -1.90 (0.27), residues: 856 helix: -0.69 (0.23), residues: 460 sheet: -1.02 (0.56), residues: 59 loop : -1.99 (0.32), residues: 337 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 39 HIS 0.011 0.003 HIS A 116 PHE 0.022 0.002 PHE A 71 TYR 0.043 0.003 TYR A 48 ARG 0.007 0.001 ARG D 113 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 198 time to evaluate : 1.105 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 outliers start: 16 outliers final: 14 residues processed: 206 average time/residue: 0.3738 time to fit residues: 103.8354 Evaluate side-chains 194 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 180 time to evaluate : 0.998 Switching outliers to nearest non-outliers outliers start: 14 outliers final: 0 residues processed: 14 average time/residue: 0.1636 time to fit residues: 5.2320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 42 optimal weight: 8.9990 chunk 23 optimal weight: 7.9990 chunk 63 optimal weight: 8.9990 chunk 51 optimal weight: 7.9990 chunk 21 optimal weight: 10.0000 chunk 76 optimal weight: 9.9990 chunk 82 optimal weight: 7.9990 chunk 68 optimal weight: 5.9990 chunk 75 optimal weight: 4.9990 chunk 26 optimal weight: 0.9990 chunk 61 optimal weight: 4.9990 overall best weight: 4.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 130 GLN ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 177 GLN D 40 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6511 moved from start: 0.4738 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 7087 Z= 0.299 Angle : 0.773 7.760 9657 Z= 0.410 Chirality : 0.044 0.208 1143 Planarity : 0.005 0.057 1192 Dihedral : 9.137 75.985 1149 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 14.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.66 % Favored : 93.34 % Rotamer: Outliers : 1.35 % Allowed : 18.54 % Favored : 80.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.25 % 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: -1.42 (0.28), residues: 856 helix: -0.21 (0.24), residues: 461 sheet: -1.01 (0.57), residues: 64 loop : -1.90 (0.34), residues: 331 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP A 230 HIS 0.005 0.002 HIS A 116 PHE 0.025 0.002 PHE A 71 TYR 0.033 0.003 TYR D 91 ARG 0.006 0.001 ARG A 175 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 190 time to evaluate : 0.999 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 outliers start: 10 outliers final: 6 residues processed: 196 average time/residue: 0.4061 time to fit residues: 106.9513 Evaluate side-chains 174 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 168 time to evaluate : 1.126 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 0 residues processed: 6 average time/residue: 0.2973 time to fit residues: 3.9307 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 75 optimal weight: 9.9990 chunk 57 optimal weight: 4.9990 chunk 39 optimal weight: 6.9990 chunk 8 optimal weight: 6.9990 chunk 36 optimal weight: 6.9990 chunk 51 optimal weight: 9.9990 chunk 76 optimal weight: 4.9990 chunk 81 optimal weight: 7.9990 chunk 40 optimal weight: 0.9980 chunk 72 optimal weight: 1.9990 chunk 21 optimal weight: 5.9990 overall best weight: 3.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 195 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 40 GLN ** D 130 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6519 moved from start: 0.5189 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 7087 Z= 0.266 Angle : 0.713 7.396 9657 Z= 0.372 Chirality : 0.042 0.189 1143 Planarity : 0.005 0.052 1192 Dihedral : 8.671 72.873 1149 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 13.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.91 % Favored : 95.09 % Rotamer: Outliers : 1.22 % Allowed : 20.97 % Favored : 77.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.12 (0.28), residues: 856 helix: 0.07 (0.24), residues: 459 sheet: -0.75 (0.62), residues: 63 loop : -1.83 (0.34), residues: 334 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP D 168 HIS 0.003 0.001 HIS A 116 PHE 0.021 0.002 PHE A 34 TYR 0.023 0.002 TYR D 91 ARG 0.004 0.001 ARG D 257 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 178 time to evaluate : 1.351 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 outliers start: 9 outliers final: 2 residues processed: 182 average time/residue: 0.4007 time to fit residues: 96.9744 Evaluate side-chains 169 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 167 time to evaluate : 0.978 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.1404 time to fit residues: 1.7359 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 67 optimal weight: 5.9990 chunk 46 optimal weight: 0.0040 chunk 1 optimal weight: 4.9990 chunk 60 optimal weight: 3.9990 chunk 33 optimal weight: 20.0000 chunk 69 optimal weight: 6.9990 chunk 56 optimal weight: 4.9990 chunk 0 optimal weight: 1.9990 chunk 41 optimal weight: 9.9990 chunk 72 optimal weight: 6.9990 chunk 20 optimal weight: 7.9990 overall best weight: 3.2000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 195 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 130 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 229 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6521 moved from start: 0.5533 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 7087 Z= 0.225 Angle : 0.666 7.464 9657 Z= 0.349 Chirality : 0.042 0.182 1143 Planarity : 0.004 0.049 1192 Dihedral : 8.317 68.252 1149 Min Nonbonded Distance : 2.017 Molprobity Statistics. All-atom Clashscore : 13.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.72 % Favored : 94.28 % Rotamer: Outliers : 1.08 % Allowed : 21.92 % Favored : 77.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.82 (0.28), residues: 856 helix: 0.34 (0.24), residues: 458 sheet: -0.81 (0.60), residues: 63 loop : -1.68 (0.34), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP D 186 HIS 0.001 0.001 HIS B 52 PHE 0.019 0.002 PHE D 64 TYR 0.022 0.002 TYR D 91 ARG 0.005 0.000 ARG D 257 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 183 time to evaluate : 1.146 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 outliers start: 8 outliers final: 5 residues processed: 185 average time/residue: 0.3898 time to fit residues: 96.6920 Evaluate side-chains 173 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 168 time to evaluate : 1.109 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.1527 time to fit residues: 2.7201 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 27 optimal weight: 9.9990 chunk 73 optimal weight: 7.9990 chunk 16 optimal weight: 9.9990 chunk 47 optimal weight: 0.2980 chunk 20 optimal weight: 4.9990 chunk 81 optimal weight: 8.9990 chunk 67 optimal weight: 4.9990 chunk 37 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 chunk 26 optimal weight: 3.9990 chunk 42 optimal weight: 4.9990 overall best weight: 3.8588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6555 moved from start: 0.5818 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 7087 Z= 0.252 Angle : 0.671 7.213 9657 Z= 0.352 Chirality : 0.042 0.205 1143 Planarity : 0.004 0.047 1192 Dihedral : 8.197 64.343 1149 Min Nonbonded Distance : 2.011 Molprobity Statistics. All-atom Clashscore : 15.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.84 % Favored : 94.16 % Rotamer: Outliers : 0.81 % Allowed : 24.09 % Favored : 75.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.88 (0.28), residues: 856 helix: 0.31 (0.24), residues: 460 sheet: -1.23 (0.57), residues: 71 loop : -1.65 (0.34), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP D 168 HIS 0.004 0.001 HIS A 116 PHE 0.018 0.002 PHE D 64 TYR 0.021 0.002 TYR D 91 ARG 0.003 0.000 ARG C 204 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 189 time to evaluate : 1.068 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 outliers start: 6 outliers final: 5 residues processed: 191 average time/residue: 0.4083 time to fit residues: 103.7419 Evaluate side-chains 180 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 175 time to evaluate : 1.180 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.1867 time to fit residues: 3.0172 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 78 optimal weight: 5.9990 chunk 9 optimal weight: 7.9990 chunk 46 optimal weight: 9.9990 chunk 59 optimal weight: 10.0000 chunk 45 optimal weight: 0.8980 chunk 68 optimal weight: 4.9990 chunk 80 optimal weight: 9.9990 chunk 50 optimal weight: 0.0570 chunk 49 optimal weight: 7.9990 chunk 37 optimal weight: 2.9990 chunk 32 optimal weight: 2.9990 overall best weight: 2.3904 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6534 moved from start: 0.6010 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 7087 Z= 0.199 Angle : 0.641 7.219 9657 Z= 0.333 Chirality : 0.041 0.190 1143 Planarity : 0.004 0.047 1192 Dihedral : 7.977 61.818 1149 Min Nonbonded Distance : 2.001 Molprobity Statistics. All-atom Clashscore : 13.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.37 % Favored : 94.63 % Rotamer: Outliers : 0.68 % Allowed : 24.22 % Favored : 75.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.52 (0.29), residues: 856 helix: 0.58 (0.24), residues: 459 sheet: -1.06 (0.58), residues: 70 loop : -1.46 (0.34), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP D 168 HIS 0.005 0.001 HIS A 116 PHE 0.016 0.001 PHE D 64 TYR 0.028 0.002 TYR A 228 ARG 0.003 0.000 ARG A 46 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 185 time to evaluate : 1.136 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 outliers start: 5 outliers final: 3 residues processed: 186 average time/residue: 0.3906 time to fit residues: 97.5971 Evaluate side-chains 175 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 172 time to evaluate : 1.078 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.1544 time to fit residues: 2.1775 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 48 optimal weight: 9.9990 chunk 24 optimal weight: 5.9990 chunk 15 optimal weight: 2.9990 chunk 51 optimal weight: 9.9990 chunk 55 optimal weight: 0.9980 chunk 40 optimal weight: 0.7980 chunk 7 optimal weight: 10.0000 chunk 63 optimal weight: 0.4980 chunk 73 optimal weight: 7.9990 chunk 77 optimal weight: 7.9990 chunk 70 optimal weight: 1.9990 overall best weight: 1.4584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6512 moved from start: 0.6181 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 7087 Z= 0.183 Angle : 0.631 6.941 9657 Z= 0.326 Chirality : 0.040 0.208 1143 Planarity : 0.004 0.045 1192 Dihedral : 7.698 58.729 1149 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 14.11 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.91 % Favored : 94.98 % Rotamer: Outliers : 0.27 % Allowed : 25.03 % Favored : 74.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.25 (0.29), residues: 856 helix: 0.78 (0.25), residues: 459 sheet: -0.88 (0.58), residues: 70 loop : -1.31 (0.35), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP D 168 HIS 0.005 0.001 HIS A 116 PHE 0.015 0.001 PHE D 64 TYR 0.013 0.001 TYR D 91 ARG 0.002 0.000 ARG A 46 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 194 time to evaluate : 1.108 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 outliers start: 2 outliers final: 1 residues processed: 195 average time/residue: 0.4025 time to fit residues: 104.2659 Evaluate side-chains 182 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 181 time to evaluate : 0.991 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.1467 time to fit residues: 1.4807 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 75 optimal weight: 9.9990 chunk 77 optimal weight: 0.6980 chunk 45 optimal weight: 3.9990 chunk 32 optimal weight: 0.9990 chunk 59 optimal weight: 10.0000 chunk 23 optimal weight: 5.9990 chunk 68 optimal weight: 8.9990 chunk 71 optimal weight: 0.8980 chunk 49 optimal weight: 6.9990 chunk 79 optimal weight: 0.0470 chunk 48 optimal weight: 2.9990 overall best weight: 1.1282 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6496 moved from start: 0.6288 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 7087 Z= 0.184 Angle : 0.629 7.617 9657 Z= 0.326 Chirality : 0.040 0.191 1143 Planarity : 0.004 0.046 1192 Dihedral : 7.430 59.805 1149 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 13.67 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.91 % Favored : 94.98 % Rotamer: Outliers : 0.68 % Allowed : 25.44 % Favored : 73.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.10 (0.29), residues: 856 helix: 0.84 (0.25), residues: 460 sheet: -0.69 (0.59), residues: 70 loop : -1.16 (0.35), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 168 HIS 0.004 0.001 HIS D 229 PHE 0.012 0.001 PHE D 64 TYR 0.022 0.001 TYR A 114 ARG 0.004 0.000 ARG B 63 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 185 time to evaluate : 1.160 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 outliers start: 5 outliers final: 3 residues processed: 186 average time/residue: 0.3919 time to fit residues: 97.5662 Evaluate side-chains 180 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 177 time to evaluate : 1.098 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.1512 time to fit residues: 2.1535 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 37 optimal weight: 7.9990 chunk 55 optimal weight: 10.0000 chunk 83 optimal weight: 10.0000 chunk 77 optimal weight: 7.9990 chunk 66 optimal weight: 8.9990 chunk 6 optimal weight: 6.9990 chunk 51 optimal weight: 10.0000 chunk 40 optimal weight: 0.9980 chunk 52 optimal weight: 0.9990 chunk 70 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 overall best weight: 2.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 160 GLN C 90 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6534 moved from start: 0.6443 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 7087 Z= 0.227 Angle : 0.653 7.907 9657 Z= 0.341 Chirality : 0.041 0.195 1143 Planarity : 0.004 0.043 1192 Dihedral : 7.423 59.977 1149 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 14.62 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.96 % Favored : 93.93 % Rotamer: Outliers : 0.27 % Allowed : 25.58 % Favored : 74.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.17 (0.29), residues: 856 helix: 0.74 (0.24), residues: 460 sheet: -0.84 (0.60), residues: 69 loop : -1.10 (0.35), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 39 HIS 0.004 0.001 HIS D 229 PHE 0.016 0.001 PHE D 64 TYR 0.011 0.002 TYR A 254 ARG 0.003 0.000 ARG B 63 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1712 Ramachandran restraints generated. 856 Oldfield, 0 Emsley, 856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 179 time to evaluate : 1.079 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 outliers start: 2 outliers final: 2 residues processed: 180 average time/residue: 0.4093 time to fit residues: 97.5540 Evaluate side-chains 177 residues out of total 739 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 175 time to evaluate : 1.134 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.1823 time to fit residues: 1.9445 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 61 optimal weight: 3.9990 chunk 9 optimal weight: 0.9990 chunk 18 optimal weight: 7.9990 chunk 66 optimal weight: 10.0000 chunk 27 optimal weight: 7.9990 chunk 68 optimal weight: 6.9990 chunk 8 optimal weight: 1.9990 chunk 12 optimal weight: 10.0000 chunk 58 optimal weight: 6.9990 chunk 3 optimal weight: 0.9980 chunk 48 optimal weight: 9.9990 overall best weight: 2.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4714 r_free = 0.4714 target = 0.193147 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4551 r_free = 0.4551 target = 0.179051 restraints weight = 36293.540| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.183674 restraints weight = 16025.283| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4633 r_free = 0.4633 target = 0.186418 restraints weight = 8536.661| |-----------------------------------------------------------------------------| r_work (final): 0.4637 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6631 moved from start: 0.6627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 7087 Z= 0.223 Angle : 0.649 7.975 9657 Z= 0.339 Chirality : 0.041 0.200 1143 Planarity : 0.004 0.046 1192 Dihedral : 7.415 59.994 1149 Min Nonbonded Distance : 1.997 Molprobity Statistics. All-atom Clashscore : 16.14 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.26 % Favored : 94.63 % Rotamer: Outliers : 0.54 % Allowed : 25.98 % Favored : 73.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.29), residues: 856 helix: 0.71 (0.25), residues: 460 sheet: -0.64 (0.60), residues: 69 loop : -1.05 (0.36), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP D 246 HIS 0.004 0.001 HIS D 229 PHE 0.023 0.001 PHE D 101 TYR 0.012 0.002 TYR B 116 ARG 0.005 0.000 ARG B 64 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3428.23 seconds wall clock time: 61 minutes 24.97 seconds (3684.97 seconds total)