Starting phenix.real_space_refine on Wed Mar 12 19:59:07 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.58 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.map" model { file = "/net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xml_38481/03_2025/8xml_38481.cif" } resolution = 2.58 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= 0.014 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 63 5.16 5 C 5279 2.51 5 N 1395 2.21 5 O 1508 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 11 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 8245 Number of models: 1 Model: "" Number of chains: 5 Chain: "R" Number of atoms: 1790 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1790 Classifications: {'peptide': 223} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 5, 'TRANS': 217} Chain breaks: 3 Unresolved non-hydrogen bonds: 30 Unresolved non-hydrogen angles: 37 Unresolved non-hydrogen dihedrals: 28 Planarities with less than four sites: {'PHE:plan': 1, 'TYR:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 23 Chain: "A" Number of atoms: 1667 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1667 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 25} Link IDs: {'PTRANS': 2, 'TRANS': 215} Chain breaks: 2 Unresolved non-hydrogen bonds: 90 Unresolved non-hydrogen angles: 108 Unresolved non-hydrogen dihedrals: 72 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 7, 'ARG:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 7} Unresolved non-hydrogen planarities: 57 Chain: "B" Number of atoms: 2599 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2599 Classifications: {'peptide': 339} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 5, 'TRANS': 333} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 8 Chain: "G" Number of atoms: 438 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 438 Classifications: {'peptide': 58} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 4, 'TRANS': 53} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "S" Number of atoms: 1751 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 1751 Classifications: {'peptide': 233} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 222} Chain breaks: 1 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 44 Unresolved non-hydrogen dihedrals: 28 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 6, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 27 Time building chain proxies: 5.13, per 1000 atoms: 0.62 Number of scatterers: 8245 At special positions: 0 Unit cell: (88.81, 122.01, 113.71, 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 63 16.00 O 1508 8.00 N 1395 7.00 C 5279 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS R 106 " - pdb=" SG CYS R 183 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.69 Conformation dependent library (CDL) restraints added in 1.1 seconds 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2008 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 13 sheets defined 35.6% alpha, 24.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.89 Creating SS restraints... Processing helix chain 'R' and resid 44 through 62 removed outlier: 3.863A pdb=" N LEU R 51 " --> pdb=" O VAL R 47 " (cutoff:3.500A) Processing helix chain 'R' and resid 68 through 92 Proline residue: R 89 - end of helix removed outlier: 3.623A pdb=" N THR R 92 " --> pdb=" O PHE R 88 " (cutoff:3.500A) Processing helix chain 'R' and resid 103 through 136 Processing helix chain 'R' and resid 139 through 145 removed outlier: 4.054A pdb=" N LYS R 143 " --> pdb=" O VAL R 139 " (cutoff:3.500A) Processing helix chain 'R' and resid 146 through 166 Processing helix chain 'R' and resid 199 through 226 removed outlier: 6.123A pdb=" N ILE R 209 " --> pdb=" O LEU R 205 " (cutoff:3.500A) Proline residue: R 210 - end of helix removed outlier: 3.817A pdb=" N ILE R 213 " --> pdb=" O ILE R 209 " (cutoff:3.500A) Processing helix chain 'R' and resid 229 through 262 removed outlier: 4.260A pdb=" N LYS R 235 " --> pdb=" O HIS R 231 " (cutoff:3.500A) Proline residue: R 253 - end of helix Processing helix chain 'R' and resid 286 through 301 removed outlier: 4.095A pdb=" N CYS R 293 " --> pdb=" O SER R 289 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N CYS R 294 " --> pdb=" O PHE R 290 " (cutoff:3.500A) Proline residue: R 297 - end of helix Processing helix chain 'R' and resid 304 through 311 Processing helix chain 'A' and resid 6 through 31 Processing helix chain 'A' and resid 45 through 54 removed outlier: 3.807A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 216 removed outlier: 4.675A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.503A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N GLU A 216 " --> pdb=" O HIS A 213 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 231 removed outlier: 4.269A pdb=" N ASP A 231 " --> pdb=" O SER A 228 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 228 through 231' Processing helix chain 'A' and resid 241 through 255 Processing helix chain 'A' and resid 270 through 278 removed outlier: 3.643A pdb=" N GLU A 276 " --> pdb=" O ASP A 272 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 309 removed outlier: 4.109A pdb=" N ALA A 301 " --> pdb=" O GLU A 297 " (cutoff:3.500A) Processing helix chain 'A' and resid 330 through 351 removed outlier: 3.792A pdb=" N VAL A 335 " --> pdb=" O ASN A 331 " (cutoff:3.500A) Processing helix chain 'B' and resid 3 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'G' and resid 6 through 24 Processing helix chain 'G' and resid 29 through 43 removed outlier: 3.547A pdb=" N ALA G 33 " --> pdb=" O LYS G 29 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 32 removed outlier: 3.587A pdb=" N SER S 31 " --> pdb=" O ALA S 28 " (cutoff:3.500A) Processing helix chain 'S' and resid 53 through 56 removed outlier: 4.203A pdb=" N GLY S 56 " --> pdb=" O SER S 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 53 through 56' Processing helix chain 'S' and resid 87 through 91 removed outlier: 3.559A pdb=" N ASP S 90 " --> pdb=" O ARG S 87 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N THR S 91 " --> pdb=" O SER S 88 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 87 through 91' Processing sheet with id=AA1, first strand: chain 'A' and resid 185 through 191 removed outlier: 6.570A pdb=" N VAL A 34 " --> pdb=" O LYS A 197 " (cutoff:3.500A) removed outlier: 7.573A pdb=" N PHE A 199 " --> pdb=" O VAL A 34 " (cutoff:3.500A) removed outlier: 7.322A pdb=" N LEU A 36 " --> pdb=" O PHE A 199 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N ALA A 220 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 5.887A pdb=" N ILE A 221 " --> pdb=" O ILE A 265 " (cutoff:3.500A) removed outlier: 7.179A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) removed outlier: 7.100A pdb=" N ASN A 269 " --> pdb=" O PHE A 223 " (cutoff:3.500A) removed outlier: 6.390A pdb=" N VAL A 225 " --> pdb=" O ASN A 269 " (cutoff:3.500A) removed outlier: 6.322A pdb=" N ILE A 264 " --> pdb=" O TYR A 320 " (cutoff:3.500A) removed outlier: 7.926A pdb=" N HIS A 322 " --> pdb=" O ILE A 264 " (cutoff:3.500A) removed outlier: 6.411A pdb=" N LEU A 266 " --> pdb=" O HIS A 322 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 6.549A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.518A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.521A pdb=" N SER B 74 " --> pdb=" O LYS B 78 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 5.893A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.877A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.026A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.187A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.096A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.743A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.715A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) removed outlier: 4.430A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 6.493A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.207A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.865A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.521A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.120A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.373A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.553A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.626A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.348A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.905A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 7.179A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N MET B 262 " --> pdb=" O LEU B 252 " (cutoff:3.500A) removed outlier: 5.966A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 5.805A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 275 through 278 removed outlier: 3.656A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.378A pdb=" N CYS B 294 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 4.366A pdb=" N VAL B 307 " --> pdb=" O CYS B 294 " (cutoff:3.500A) removed outlier: 6.309A pdb=" N VAL B 296 " --> pdb=" O ALA B 305 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'S' and resid 3 through 7 removed outlier: 3.560A pdb=" N VAL S 5 " --> pdb=" O SER S 23 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'S' and resid 10 through 12 removed outlier: 5.795A pdb=" N ARG S 38 " --> pdb=" O TRP S 47 " (cutoff:3.500A) removed outlier: 5.323A pdb=" N TRP S 47 " --> pdb=" O ARG S 38 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'S' and resid 10 through 12 removed outlier: 4.386A pdb=" N PHE S 110 " --> pdb=" O ARG S 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'S' and resid 146 through 148 removed outlier: 3.699A pdb=" N GLU S 246 " --> pdb=" O VAL S 147 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N TYR S 228 " --> pdb=" O PHE S 177 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N TRP S 176 " --> pdb=" O LEU S 188 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'S' and resid 155 through 160 401 hydrogen bonds defined for protein. 1134 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: 2.30 Time building geometry restraints manager: 2.07 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: 2597 1.34 - 1.46: 1782 1.46 - 1.58: 3948 1.58 - 1.69: 0 1.69 - 1.81: 89 Bond restraints: 8416 Sorted by residual: bond pdb=" N ILE R 124 " pdb=" CA ILE R 124 " ideal model delta sigma weight residual 1.461 1.494 -0.033 1.19e-02 7.06e+03 7.77e+00 bond pdb=" N PHE R 117 " pdb=" CA PHE R 117 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.17e-02 7.31e+03 5.76e+00 bond pdb=" N THR R 125 " pdb=" CA THR R 125 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.28e-02 6.10e+03 4.91e+00 bond pdb=" N TYR R 118 " pdb=" CA TYR R 118 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.21e-02 6.83e+03 4.74e+00 bond pdb=" N PHE R 123 " pdb=" CA PHE R 123 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.21e-02 6.83e+03 4.60e+00 ... (remaining 8411 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.60: 11223 2.60 - 5.21: 159 5.21 - 7.81: 24 7.81 - 10.41: 4 10.41 - 13.01: 1 Bond angle restraints: 11411 Sorted by residual: angle pdb=" C LEU R 208 " pdb=" N ILE R 209 " pdb=" CA ILE R 209 " ideal model delta sigma weight residual 120.24 123.29 -3.05 6.30e-01 2.52e+00 2.34e+01 angle pdb=" N ASN R 296 " pdb=" CA ASN R 296 " pdb=" C ASN R 296 " ideal model delta sigma weight residual 113.25 117.98 -4.73 1.30e+00 5.92e-01 1.33e+01 angle pdb=" C TYR R 42 " pdb=" N CYS R 43 " pdb=" CA CYS R 43 " ideal model delta sigma weight residual 122.40 127.55 -5.15 1.45e+00 4.76e-01 1.26e+01 angle pdb=" C PHE R 250 " pdb=" N TRP R 251 " pdb=" CA TRP R 251 " ideal model delta sigma weight residual 122.23 116.81 5.42 1.57e+00 4.06e-01 1.19e+01 angle pdb=" CA ILE R 124 " pdb=" C ILE R 124 " pdb=" O ILE R 124 " ideal model delta sigma weight residual 120.95 117.52 3.43 1.04e+00 9.25e-01 1.09e+01 ... (remaining 11406 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.87: 4783 17.87 - 35.74: 148 35.74 - 53.61: 17 53.61 - 71.48: 0 71.48 - 89.35: 3 Dihedral angle restraints: 4951 sinusoidal: 1843 harmonic: 3108 Sorted by residual: dihedral pdb=" CB CYS R 106 " pdb=" SG CYS R 106 " pdb=" SG CYS R 183 " pdb=" CB CYS R 183 " ideal model delta sinusoidal sigma weight residual 93.00 -177.65 -89.35 1 1.00e+01 1.00e-02 9.49e+01 dihedral pdb=" CA TRP B 297 " pdb=" C TRP B 297 " pdb=" N ASP B 298 " pdb=" CA ASP B 298 " ideal model delta harmonic sigma weight residual 180.00 156.07 23.93 0 5.00e+00 4.00e-02 2.29e+01 dihedral pdb=" CA THR R 103 " pdb=" C THR R 103 " pdb=" N VAL R 104 " pdb=" CA VAL R 104 " ideal model delta harmonic sigma weight residual -180.00 -156.71 -23.29 0 5.00e+00 4.00e-02 2.17e+01 ... (remaining 4948 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 1013 0.055 - 0.110: 243 0.110 - 0.165: 59 0.165 - 0.220: 5 0.220 - 0.275: 4 Chirality restraints: 1324 Sorted by residual: chirality pdb=" CG LEU S 174 " pdb=" CB LEU S 174 " pdb=" CD1 LEU S 174 " pdb=" CD2 LEU S 174 " both_signs ideal model delta sigma weight residual False -2.59 -2.31 -0.28 2.00e-01 2.50e+01 1.89e+00 chirality pdb=" CA THR R 125 " pdb=" N THR R 125 " pdb=" C THR R 125 " pdb=" CB THR R 125 " both_signs ideal model delta sigma weight residual False 2.53 2.29 0.24 2.00e-01 2.50e+01 1.40e+00 chirality pdb=" CB ILE R 124 " pdb=" CA ILE R 124 " pdb=" CG1 ILE R 124 " pdb=" CG2 ILE R 124 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.29e+00 ... (remaining 1321 not shown) Planarity restraints: 1424 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP S 111 " 0.015 2.00e-02 2.50e+03 1.43e-02 5.09e+00 pdb=" CG TRP S 111 " -0.038 2.00e-02 2.50e+03 pdb=" CD1 TRP S 111 " 0.019 2.00e-02 2.50e+03 pdb=" CD2 TRP S 111 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP S 111 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP S 111 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP S 111 " 0.002 2.00e-02 2.50e+03 pdb=" CZ2 TRP S 111 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP S 111 " 0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP S 111 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE R 209 " 0.037 5.00e-02 4.00e+02 5.44e-02 4.73e+00 pdb=" N PRO R 210 " -0.094 5.00e-02 4.00e+02 pdb=" CA PRO R 210 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO R 210 " 0.031 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TYR B 289 " -0.022 2.00e-02 2.50e+03 1.51e-02 4.54e+00 pdb=" CG TYR B 289 " 0.032 2.00e-02 2.50e+03 pdb=" CD1 TYR B 289 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 TYR B 289 " 0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR B 289 " 0.009 2.00e-02 2.50e+03 pdb=" CE2 TYR B 289 " -0.001 2.00e-02 2.50e+03 pdb=" CZ TYR B 289 " 0.001 2.00e-02 2.50e+03 pdb=" OH TYR B 289 " -0.011 2.00e-02 2.50e+03 ... (remaining 1421 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 1532 2.77 - 3.30: 7355 3.30 - 3.83: 13764 3.83 - 4.37: 16232 4.37 - 4.90: 28707 Nonbonded interactions: 67590 Sorted by model distance: nonbonded pdb=" OE2 GLU A 8 " pdb=" OH TYR S 175 " model vdw 2.236 3.040 nonbonded pdb=" OG1 THR B 274 " pdb=" O VAL B 315 " model vdw 2.291 3.040 nonbonded pdb=" O ILE B 58 " pdb=" OG SER B 316 " model vdw 2.302 3.040 nonbonded pdb=" OG SER B 74 " pdb=" OD1 ASP B 76 " model vdw 2.313 3.040 nonbonded pdb=" ND2 ASN B 340 " pdb=" OD1 ASN G 59 " model vdw 2.381 3.120 ... (remaining 67585 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.840 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.330 Check model and map are aligned: 0.050 Set scattering table: 0.080 Process input model: 21.240 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.030 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:15.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8169 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 : 0.005 0.057 8416 Z= 0.343 Angle : 0.837 13.013 11411 Z= 0.481 Chirality : 0.053 0.275 1324 Planarity : 0.006 0.054 1424 Dihedral : 9.180 74.620 2940 Min Nonbonded Distance : 2.236 Molprobity Statistics. All-atom Clashscore : 4.22 Ramachandran Plot: Outliers : 0.10 % Allowed : 3.91 % Favored : 96.00 % Rotamer: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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 (0.22), residues: 1049 helix: -1.47 (0.22), residues: 345 sheet: -1.85 (0.28), residues: 283 loop : -2.24 (0.26), residues: 421 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.003 TRP S 111 HIS 0.016 0.003 HIS R 310 PHE 0.032 0.003 PHE R 290 TYR 0.032 0.003 TYR B 289 ARG 0.007 0.001 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 240 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 240 time to evaluate : 0.925 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 53 ASN cc_start: 0.8280 (m-40) cc_final: 0.7981 (m110) REVERT: R 68 SER cc_start: 0.8501 (t) cc_final: 0.7857 (t) REVERT: R 121 MET cc_start: 0.7407 (mmm) cc_final: 0.7141 (mmp) REVERT: R 235 LYS cc_start: 0.7488 (tttt) cc_final: 0.7001 (tttt) REVERT: A 263 SER cc_start: 0.9018 (m) cc_final: 0.8580 (t) REVERT: A 286 CYS cc_start: 0.8362 (t) cc_final: 0.8045 (t) REVERT: A 293 SER cc_start: 0.9023 (p) cc_final: 0.8411 (p) REVERT: A 304 GLN cc_start: 0.9122 (tt0) cc_final: 0.8878 (tt0) REVERT: A 306 GLN cc_start: 0.9047 (mm-40) cc_final: 0.8829 (mm-40) REVERT: A 350 ASP cc_start: 0.8286 (t70) cc_final: 0.7953 (t0) REVERT: G 17 GLU cc_start: 0.8662 (tp30) cc_final: 0.8169 (tm-30) REVERT: S 83 MET cc_start: 0.8506 (mtm) cc_final: 0.8258 (mtm) REVERT: S 217 SER cc_start: 0.8312 (m) cc_final: 0.7709 (p) REVERT: S 219 LEU cc_start: 0.9357 (mp) cc_final: 0.9123 (mm) outliers start: 0 outliers final: 1 residues processed: 240 average time/residue: 1.2421 time to fit residues: 315.6161 Evaluate side-chains 157 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 156 time to evaluate : 0.945 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 48 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 87 optimal weight: 0.0470 chunk 78 optimal weight: 7.9990 chunk 43 optimal weight: 10.0000 chunk 26 optimal weight: 4.9990 chunk 53 optimal weight: 0.9990 chunk 42 optimal weight: 1.9990 chunk 81 optimal weight: 0.9980 chunk 31 optimal weight: 0.5980 chunk 49 optimal weight: 0.2980 chunk 60 optimal weight: 3.9990 chunk 94 optimal weight: 0.0030 overall best weight: 0.3888 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 76 ASN R 137 HIS R 199 ASN R 230 ASN R 232 ASN A 188 HIS B 13 GLN B 88 ASN B 91 HIS B 220 GLN ** B 259 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 268 ASN ** B 295 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 5 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.112563 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3199 r_free = 0.3199 target = 0.081496 restraints weight = 14368.585| |-----------------------------------------------------------------------------| r_work (start): 0.3162 rms_B_bonded: 2.76 r_work: 0.3045 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3045 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8215 moved from start: 0.2306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 8416 Z= 0.159 Angle : 0.594 12.192 11411 Z= 0.308 Chirality : 0.042 0.168 1324 Planarity : 0.004 0.039 1424 Dihedral : 4.964 36.407 1149 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 7.10 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.86 % Favored : 97.04 % Rotamer: Outliers : 2.72 % Allowed : 13.04 % Favored : 84.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -1.45 (0.25), residues: 1049 helix: 0.48 (0.27), residues: 346 sheet: -1.37 (0.29), residues: 278 loop : -1.82 (0.28), residues: 425 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP S 111 HIS 0.008 0.001 HIS R 310 PHE 0.023 0.001 PHE R 48 TYR 0.021 0.001 TYR S 190 ARG 0.010 0.001 ARG B 214 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 167 time to evaluate : 0.929 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 121 MET cc_start: 0.7374 (mmm) cc_final: 0.7133 (mmp) REVERT: A 263 SER cc_start: 0.9123 (m) cc_final: 0.8660 (t) REVERT: A 275 GLU cc_start: 0.9310 (tp30) cc_final: 0.8936 (tp30) REVERT: A 276 GLU cc_start: 0.9014 (OUTLIER) cc_final: 0.8588 (pm20) REVERT: A 298 GLU cc_start: 0.8789 (tt0) cc_final: 0.8541 (pt0) REVERT: A 304 GLN cc_start: 0.9056 (tt0) cc_final: 0.8705 (tt0) REVERT: A 315 ASP cc_start: 0.8647 (p0) cc_final: 0.8422 (p0) REVERT: A 328 ASP cc_start: 0.8115 (m-30) cc_final: 0.7905 (m-30) REVERT: A 341 ASP cc_start: 0.8368 (m-30) cc_final: 0.7838 (t70) REVERT: A 350 ASP cc_start: 0.8423 (t70) cc_final: 0.8217 (t0) REVERT: B 32 GLN cc_start: 0.8982 (mt0) cc_final: 0.8578 (mp10) REVERT: B 215 GLU cc_start: 0.8137 (pt0) cc_final: 0.7912 (pt0) REVERT: S 219 LEU cc_start: 0.9323 (mp) cc_final: 0.8998 (mm) outliers start: 24 outliers final: 7 residues processed: 180 average time/residue: 1.2857 time to fit residues: 244.8816 Evaluate side-chains 149 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 141 time to evaluate : 0.857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 49 optimal weight: 0.4980 chunk 25 optimal weight: 0.8980 chunk 12 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 5 optimal weight: 5.9990 chunk 32 optimal weight: 6.9990 chunk 34 optimal weight: 1.9990 chunk 8 optimal weight: 3.9990 chunk 59 optimal weight: 4.9990 chunk 87 optimal weight: 0.6980 chunk 63 optimal weight: 2.9990 overall best weight: 1.4184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 53 ASN R 199 ASN ** R 310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN B 119 ASN B 268 ASN ** B 295 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 194 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3578 r_free = 0.3578 target = 0.107184 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3095 r_free = 0.3095 target = 0.075254 restraints weight = 14746.805| |-----------------------------------------------------------------------------| r_work (start): 0.3046 rms_B_bonded: 2.77 r_work: 0.2921 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.2921 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8314 moved from start: 0.2997 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 8416 Z= 0.287 Angle : 0.611 11.319 11411 Z= 0.318 Chirality : 0.043 0.147 1324 Planarity : 0.004 0.042 1424 Dihedral : 4.783 20.636 1147 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 6.79 Ramachandran Plot: Outliers : 0.10 % Allowed : 3.15 % Favored : 96.76 % Rotamer: Outliers : 3.40 % Allowed : 13.95 % Favored : 82.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.87 (0.25), residues: 1049 helix: 1.19 (0.28), residues: 347 sheet: -1.17 (0.30), residues: 271 loop : -1.61 (0.27), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP S 111 HIS 0.006 0.001 HIS B 142 PHE 0.020 0.002 PHE R 214 TYR 0.020 0.002 TYR S 190 ARG 0.013 0.001 ARG R 227 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 151 time to evaluate : 1.050 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 50 LEU cc_start: 0.8811 (tm) cc_final: 0.8508 (tp) REVERT: R 121 MET cc_start: 0.7478 (mmm) cc_final: 0.7186 (mmp) REVERT: R 163 MET cc_start: 0.7073 (tmt) cc_final: 0.6871 (tmm) REVERT: R 238 ARG cc_start: 0.8054 (ttm-80) cc_final: 0.7770 (ttm-80) REVERT: A 275 GLU cc_start: 0.9312 (tp30) cc_final: 0.8927 (tp30) REVERT: A 276 GLU cc_start: 0.9073 (OUTLIER) cc_final: 0.8672 (pm20) REVERT: A 298 GLU cc_start: 0.8850 (tt0) cc_final: 0.8572 (tt0) REVERT: A 315 ASP cc_start: 0.8810 (p0) cc_final: 0.8556 (p0) REVERT: A 341 ASP cc_start: 0.8466 (m-30) cc_final: 0.8130 (t70) REVERT: B 197 ARG cc_start: 0.7967 (mtp85) cc_final: 0.7742 (mtp85) REVERT: B 215 GLU cc_start: 0.8096 (pt0) cc_final: 0.7855 (pt0) REVERT: G 17 GLU cc_start: 0.8694 (tp30) cc_final: 0.8408 (tm-30) REVERT: G 46 LYS cc_start: 0.9055 (pmtt) cc_final: 0.8799 (mmmm) REVERT: S 217 SER cc_start: 0.8334 (m) cc_final: 0.7792 (p) REVERT: S 219 LEU cc_start: 0.9301 (mp) cc_final: 0.8946 (mm) outliers start: 30 outliers final: 12 residues processed: 173 average time/residue: 1.4879 time to fit residues: 272.9453 Evaluate side-chains 150 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 137 time to evaluate : 0.877 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 298 VAL Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 86 optimal weight: 3.9990 chunk 68 optimal weight: 4.9990 chunk 33 optimal weight: 0.6980 chunk 81 optimal weight: 0.7980 chunk 12 optimal weight: 4.9990 chunk 35 optimal weight: 0.0000 chunk 43 optimal weight: 9.9990 chunk 4 optimal weight: 7.9990 chunk 65 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 chunk 79 optimal weight: 2.9990 overall best weight: 1.0988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN B 259 GLN ** B 295 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.107370 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3102 r_free = 0.3102 target = 0.075676 restraints weight = 14693.333| |-----------------------------------------------------------------------------| r_work (start): 0.3051 rms_B_bonded: 2.76 r_work: 0.2925 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.2925 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8309 moved from start: 0.3336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 8416 Z= 0.229 Angle : 0.576 12.525 11411 Z= 0.295 Chirality : 0.042 0.138 1324 Planarity : 0.004 0.045 1424 Dihedral : 4.585 18.266 1147 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 6.42 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.96 % Favored : 96.95 % Rotamer: Outliers : 3.17 % Allowed : 16.21 % Favored : 80.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.47 (0.26), residues: 1049 helix: 1.57 (0.29), residues: 348 sheet: -1.01 (0.30), residues: 258 loop : -1.37 (0.28), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP S 111 HIS 0.003 0.001 HIS B 142 PHE 0.018 0.001 PHE R 250 TYR 0.025 0.002 TYR A 287 ARG 0.006 0.001 ARG B 314 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 147 time to evaluate : 0.936 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 83 LEU cc_start: 0.7029 (OUTLIER) cc_final: 0.6812 (tp) REVERT: R 121 MET cc_start: 0.7474 (mmm) cc_final: 0.7160 (mmp) REVERT: R 163 MET cc_start: 0.6920 (tmt) cc_final: 0.6716 (tmm) REVERT: A 275 GLU cc_start: 0.9293 (tp30) cc_final: 0.8979 (tp30) REVERT: A 276 GLU cc_start: 0.9056 (OUTLIER) cc_final: 0.8686 (pm20) REVERT: A 298 GLU cc_start: 0.8894 (tt0) cc_final: 0.8665 (tt0) REVERT: A 315 ASP cc_start: 0.8818 (p0) cc_final: 0.8553 (p0) REVERT: A 328 ASP cc_start: 0.8150 (OUTLIER) cc_final: 0.7788 (m-30) REVERT: A 341 ASP cc_start: 0.8447 (m-30) cc_final: 0.8103 (t0) REVERT: B 19 ARG cc_start: 0.8293 (ttp-110) cc_final: 0.8038 (ttp80) REVERT: B 215 GLU cc_start: 0.8174 (pt0) cc_final: 0.7905 (pt0) REVERT: G 46 LYS cc_start: 0.9053 (pmtt) cc_final: 0.8798 (mmmm) REVERT: S 155 VAL cc_start: 0.8169 (t) cc_final: 0.7953 (m) REVERT: S 219 LEU cc_start: 0.9254 (mp) cc_final: 0.8767 (mm) outliers start: 28 outliers final: 13 residues processed: 166 average time/residue: 1.2248 time to fit residues: 215.5732 Evaluate side-chains 154 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 138 time to evaluate : 0.931 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 83 LEU Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 199 ASN Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 258 LEU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 328 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 17 optimal weight: 0.7980 chunk 46 optimal weight: 5.9990 chunk 50 optimal weight: 0.7980 chunk 14 optimal weight: 0.6980 chunk 78 optimal weight: 3.9990 chunk 51 optimal weight: 0.6980 chunk 96 optimal weight: 0.7980 chunk 67 optimal weight: 10.0000 chunk 24 optimal weight: 0.0170 chunk 53 optimal weight: 2.9990 chunk 73 optimal weight: 3.9990 overall best weight: 0.6018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 331 ASN B 259 GLN B 266 HIS B 295 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.108820 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3129 r_free = 0.3129 target = 0.077213 restraints weight = 14505.455| |-----------------------------------------------------------------------------| r_work (start): 0.3104 rms_B_bonded: 2.75 r_work: 0.2980 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8278 moved from start: 0.3520 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8416 Z= 0.167 Angle : 0.560 12.572 11411 Z= 0.284 Chirality : 0.041 0.139 1324 Planarity : 0.004 0.047 1424 Dihedral : 4.431 17.792 1147 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.76 % Favored : 97.14 % Rotamer: Outliers : 3.06 % Allowed : 17.12 % Favored : 79.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.29 (0.26), residues: 1049 helix: 1.69 (0.29), residues: 349 sheet: -0.99 (0.30), residues: 260 loop : -1.18 (0.29), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP R 99 HIS 0.008 0.001 HIS R 310 PHE 0.018 0.001 PHE R 250 TYR 0.029 0.002 TYR A 287 ARG 0.007 0.001 ARG A 24 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 141 time to evaluate : 0.906 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 93 TYR cc_start: 0.7502 (t80) cc_final: 0.7199 (t80) REVERT: R 121 MET cc_start: 0.7419 (mmm) cc_final: 0.7095 (mmp) REVERT: A 275 GLU cc_start: 0.9291 (tp30) cc_final: 0.9008 (tp30) REVERT: A 276 GLU cc_start: 0.9018 (OUTLIER) cc_final: 0.8666 (pm20) REVERT: A 287 TYR cc_start: 0.7903 (m-80) cc_final: 0.7269 (m-80) REVERT: A 298 GLU cc_start: 0.8914 (tt0) cc_final: 0.8694 (tt0) REVERT: A 306 GLN cc_start: 0.8819 (tp40) cc_final: 0.8398 (tt0) REVERT: A 315 ASP cc_start: 0.8798 (p0) cc_final: 0.8503 (p0) REVERT: A 341 ASP cc_start: 0.8413 (m-30) cc_final: 0.8092 (t0) REVERT: B 19 ARG cc_start: 0.8286 (ttp-110) cc_final: 0.8025 (ttp80) REVERT: B 215 GLU cc_start: 0.8169 (pt0) cc_final: 0.7906 (pt0) REVERT: G 46 LYS cc_start: 0.9036 (pmtt) cc_final: 0.8791 (mmmm) REVERT: S 82 GLN cc_start: 0.8459 (mm-40) cc_final: 0.8064 (tp-100) REVERT: S 219 LEU cc_start: 0.9287 (mp) cc_final: 0.8772 (mm) outliers start: 27 outliers final: 13 residues processed: 160 average time/residue: 1.2616 time to fit residues: 213.9934 Evaluate side-chains 145 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 131 time to evaluate : 0.854 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 199 ASN Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 227 ARG Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Chi-restraints excluded: chain S residue 186 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 53 optimal weight: 4.9990 chunk 87 optimal weight: 0.0000 chunk 96 optimal weight: 0.4980 chunk 13 optimal weight: 4.9990 chunk 64 optimal weight: 0.0050 chunk 45 optimal weight: 9.9990 chunk 38 optimal weight: 3.9990 chunk 14 optimal weight: 0.8980 chunk 99 optimal weight: 0.6980 chunk 66 optimal weight: 0.5980 chunk 46 optimal weight: 3.9990 overall best weight: 0.3598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN S 113 GLN S 194 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3618 r_free = 0.3618 target = 0.110142 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3156 r_free = 0.3156 target = 0.078732 restraints weight = 14500.868| |-----------------------------------------------------------------------------| r_work (start): 0.3130 rms_B_bonded: 2.76 r_work: 0.3008 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8246 moved from start: 0.3720 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 8416 Z= 0.141 Angle : 0.555 12.947 11411 Z= 0.279 Chirality : 0.040 0.138 1324 Planarity : 0.003 0.046 1424 Dihedral : 4.288 17.857 1147 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 6.18 Ramachandran Plot: Outliers : 0.10 % Allowed : 3.15 % Favored : 96.76 % Rotamer: Outliers : 2.61 % Allowed : 18.25 % Favored : 79.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.09 (0.26), residues: 1049 helix: 1.80 (0.29), residues: 349 sheet: -0.82 (0.30), residues: 258 loop : -1.06 (0.29), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP R 99 HIS 0.002 0.000 HIS R 292 PHE 0.016 0.001 PHE R 250 TYR 0.029 0.001 TYR A 287 ARG 0.009 0.001 ARG A 24 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 142 time to evaluate : 0.976 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 81 ASP cc_start: 0.7586 (t70) cc_final: 0.7153 (t70) REVERT: R 99 TRP cc_start: 0.5201 (p-90) cc_final: 0.4574 (p-90) REVERT: R 121 MET cc_start: 0.7391 (mmm) cc_final: 0.7072 (mmp) REVERT: A 275 GLU cc_start: 0.9273 (tp30) cc_final: 0.9057 (tp30) REVERT: A 276 GLU cc_start: 0.9003 (OUTLIER) cc_final: 0.8654 (pm20) REVERT: A 287 TYR cc_start: 0.7571 (m-80) cc_final: 0.7280 (m-80) REVERT: A 298 GLU cc_start: 0.8934 (tt0) cc_final: 0.8659 (pt0) REVERT: A 302 TYR cc_start: 0.9431 (t80) cc_final: 0.9118 (t80) REVERT: A 306 GLN cc_start: 0.8812 (tp40) cc_final: 0.8404 (tt0) REVERT: A 315 ASP cc_start: 0.8831 (p0) cc_final: 0.8498 (p0) REVERT: A 341 ASP cc_start: 0.8364 (m-30) cc_final: 0.7891 (t0) REVERT: B 19 ARG cc_start: 0.8305 (ttp-110) cc_final: 0.8055 (ttp80) REVERT: B 215 GLU cc_start: 0.8172 (pt0) cc_final: 0.7888 (pt0) REVERT: G 46 LYS cc_start: 0.9028 (pmtt) cc_final: 0.8793 (mmmm) REVERT: S 219 LEU cc_start: 0.9244 (mp) cc_final: 0.8781 (mm) outliers start: 23 outliers final: 14 residues processed: 157 average time/residue: 1.3173 time to fit residues: 219.2614 Evaluate side-chains 150 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 135 time to evaluate : 0.991 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 199 ASN Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 258 LEU Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 6 optimal weight: 9.9990 chunk 36 optimal weight: 2.9990 chunk 56 optimal weight: 1.9990 chunk 18 optimal weight: 1.9990 chunk 82 optimal weight: 6.9990 chunk 8 optimal weight: 4.9990 chunk 14 optimal weight: 0.7980 chunk 43 optimal weight: 9.9990 chunk 11 optimal weight: 1.9990 chunk 62 optimal weight: 0.9990 chunk 76 optimal weight: 30.0000 overall best weight: 1.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN S 194 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.106285 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.074186 restraints weight = 14642.222| |-----------------------------------------------------------------------------| r_work (start): 0.3042 rms_B_bonded: 2.76 r_work: 0.2916 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.2916 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8317 moved from start: 0.3807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 8416 Z= 0.299 Angle : 0.615 13.510 11411 Z= 0.313 Chirality : 0.042 0.142 1324 Planarity : 0.004 0.047 1424 Dihedral : 4.518 17.505 1147 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 6.67 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.76 % Favored : 97.14 % Rotamer: Outliers : 2.72 % Allowed : 19.27 % Favored : 78.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.08 (0.26), residues: 1049 helix: 1.82 (0.29), residues: 352 sheet: -0.82 (0.30), residues: 265 loop : -1.08 (0.29), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 211 HIS 0.005 0.001 HIS B 142 PHE 0.020 0.002 PHE R 250 TYR 0.027 0.002 TYR S 190 ARG 0.008 0.001 ARG A 24 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 139 time to evaluate : 0.889 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 99 TRP cc_start: 0.5222 (p-90) cc_final: 0.4564 (p-90) REVERT: R 121 MET cc_start: 0.7547 (mmm) cc_final: 0.7192 (mmp) REVERT: R 127 MET cc_start: 0.8005 (mtp) cc_final: 0.7667 (mtm) REVERT: A 275 GLU cc_start: 0.9294 (tp30) cc_final: 0.9009 (tp30) REVERT: A 276 GLU cc_start: 0.9041 (OUTLIER) cc_final: 0.8673 (pm20) REVERT: A 298 GLU cc_start: 0.8957 (tt0) cc_final: 0.8724 (tt0) REVERT: A 302 TYR cc_start: 0.9462 (t80) cc_final: 0.9185 (t80) REVERT: A 315 ASP cc_start: 0.8836 (p0) cc_final: 0.8527 (p0) REVERT: A 341 ASP cc_start: 0.8442 (m-30) cc_final: 0.8084 (t0) REVERT: G 46 LYS cc_start: 0.9033 (pmtt) cc_final: 0.8787 (mmmm) REVERT: S 219 LEU cc_start: 0.9265 (mp) cc_final: 0.8812 (mm) outliers start: 24 outliers final: 18 residues processed: 157 average time/residue: 1.2948 time to fit residues: 215.6724 Evaluate side-chains 156 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 137 time to evaluate : 0.955 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 258 LEU Chi-restraints excluded: chain R residue 298 VAL Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 202 THR Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Chi-restraints excluded: chain S residue 186 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 41 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 68 optimal weight: 0.9990 chunk 59 optimal weight: 0.3980 chunk 88 optimal weight: 1.9990 chunk 46 optimal weight: 10.0000 chunk 37 optimal weight: 4.9990 chunk 7 optimal weight: 1.9990 chunk 101 optimal weight: 2.9990 chunk 35 optimal weight: 2.9990 chunk 38 optimal weight: 0.6980 overall best weight: 1.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 16 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.107233 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.075322 restraints weight = 14739.242| |-----------------------------------------------------------------------------| r_work (start): 0.3065 rms_B_bonded: 2.76 r_work: 0.2939 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.2939 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8302 moved from start: 0.3956 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 8416 Z= 0.223 Angle : 0.608 14.144 11411 Z= 0.308 Chirality : 0.042 0.135 1324 Planarity : 0.004 0.050 1424 Dihedral : 4.458 17.095 1147 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 6.79 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.67 % Favored : 97.24 % Rotamer: Outliers : 2.72 % Allowed : 20.07 % Favored : 77.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: -0.04 (0.26), residues: 1049 helix: 1.87 (0.29), residues: 345 sheet: -0.76 (0.29), residues: 264 loop : -1.06 (0.29), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP R 99 HIS 0.011 0.001 HIS R 292 PHE 0.019 0.001 PHE R 250 TYR 0.029 0.002 TYR S 190 ARG 0.011 0.001 ARG A 24 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 143 time to evaluate : 1.074 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 81 ASP cc_start: 0.7545 (t70) cc_final: 0.7235 (t70) REVERT: R 99 TRP cc_start: 0.5435 (p-90) cc_final: 0.4793 (p-90) REVERT: R 121 MET cc_start: 0.7389 (mmm) cc_final: 0.7035 (mmp) REVERT: A 275 GLU cc_start: 0.9282 (tp30) cc_final: 0.9039 (tp30) REVERT: A 276 GLU cc_start: 0.9021 (OUTLIER) cc_final: 0.8705 (pm20) REVERT: A 287 TYR cc_start: 0.8052 (m-80) cc_final: 0.7676 (m-10) REVERT: A 290 TYR cc_start: 0.8251 (t80) cc_final: 0.7785 (t80) REVERT: A 298 GLU cc_start: 0.8945 (tt0) cc_final: 0.8721 (tt0) REVERT: A 302 TYR cc_start: 0.9455 (t80) cc_final: 0.9184 (t80) REVERT: A 306 GLN cc_start: 0.8846 (tp40) cc_final: 0.8538 (tt0) REVERT: A 315 ASP cc_start: 0.8809 (p0) cc_final: 0.8472 (p0) REVERT: A 341 ASP cc_start: 0.8445 (m-30) cc_final: 0.8095 (t0) REVERT: B 19 ARG cc_start: 0.8329 (ttp80) cc_final: 0.7784 (ptt-90) REVERT: B 215 GLU cc_start: 0.8139 (pt0) cc_final: 0.7165 (pp20) REVERT: B 219 ARG cc_start: 0.8532 (ttm-80) cc_final: 0.8273 (mmt-90) REVERT: G 46 LYS cc_start: 0.9038 (pmtt) cc_final: 0.8784 (mmmm) REVERT: S 219 LEU cc_start: 0.9298 (mp) cc_final: 0.8874 (mm) outliers start: 24 outliers final: 16 residues processed: 160 average time/residue: 1.3119 time to fit residues: 222.1060 Evaluate side-chains 157 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 140 time to evaluate : 0.853 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 258 LEU Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 202 THR Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Chi-restraints excluded: chain S residue 186 GLN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 84 optimal weight: 0.6980 chunk 88 optimal weight: 2.9990 chunk 13 optimal weight: 0.0980 chunk 22 optimal weight: 0.5980 chunk 33 optimal weight: 0.9990 chunk 80 optimal weight: 0.9990 chunk 91 optimal weight: 0.7980 chunk 14 optimal weight: 0.8980 chunk 86 optimal weight: 0.0970 chunk 94 optimal weight: 30.0000 chunk 3 optimal weight: 0.6980 overall best weight: 0.4378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 16 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN S 113 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3610 r_free = 0.3610 target = 0.109719 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3141 r_free = 0.3141 target = 0.078068 restraints weight = 14877.896| |-----------------------------------------------------------------------------| r_work (start): 0.3115 rms_B_bonded: 2.79 r_work: 0.2992 rms_B_bonded: 3.23 restraints_weight: 0.5000 r_work (final): 0.2992 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8258 moved from start: 0.4092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 8416 Z= 0.155 Angle : 0.585 13.593 11411 Z= 0.294 Chirality : 0.041 0.141 1324 Planarity : 0.004 0.050 1424 Dihedral : 4.219 16.432 1147 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.10 % Allowed : 2.67 % Favored : 97.24 % Rotamer: Outliers : 2.27 % Allowed : 20.86 % Favored : 76.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: 0.08 (0.26), residues: 1049 helix: 1.91 (0.29), residues: 347 sheet: -0.69 (0.30), residues: 263 loop : -0.95 (0.29), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP R 99 HIS 0.011 0.001 HIS R 292 PHE 0.014 0.001 PHE R 214 TYR 0.028 0.001 TYR S 190 ARG 0.012 0.001 ARG A 24 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 146 time to evaluate : 2.380 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 99 TRP cc_start: 0.5548 (p-90) cc_final: 0.4942 (p-90) REVERT: R 121 MET cc_start: 0.7320 (mmm) cc_final: 0.6972 (mmp) REVERT: R 127 MET cc_start: 0.7934 (mtp) cc_final: 0.7557 (mtm) REVERT: R 200 PHE cc_start: 0.7876 (m-10) cc_final: 0.7670 (m-80) REVERT: R 293 CYS cc_start: 0.7661 (m) cc_final: 0.7179 (m) REVERT: A 275 GLU cc_start: 0.9251 (tp30) cc_final: 0.9041 (tp30) REVERT: A 276 GLU cc_start: 0.9014 (OUTLIER) cc_final: 0.8687 (pm20) REVERT: A 287 TYR cc_start: 0.7789 (m-80) cc_final: 0.7408 (m-80) REVERT: A 290 TYR cc_start: 0.8314 (t80) cc_final: 0.7965 (t80) REVERT: A 298 GLU cc_start: 0.8947 (tt0) cc_final: 0.8612 (pt0) REVERT: A 306 GLN cc_start: 0.8848 (tp40) cc_final: 0.8426 (tt0) REVERT: A 315 ASP cc_start: 0.8799 (p0) cc_final: 0.8438 (p0) REVERT: A 341 ASP cc_start: 0.8389 (m-30) cc_final: 0.7913 (t0) REVERT: B 19 ARG cc_start: 0.8316 (ttp80) cc_final: 0.7785 (ptt-90) REVERT: B 215 GLU cc_start: 0.8088 (pt0) cc_final: 0.7209 (pp20) REVERT: B 219 ARG cc_start: 0.8510 (ttm-80) cc_final: 0.8214 (mtt-85) REVERT: G 46 LYS cc_start: 0.9030 (pmtt) cc_final: 0.8800 (mmmm) REVERT: S 219 LEU cc_start: 0.9279 (mp) cc_final: 0.8869 (mm) outliers start: 20 outliers final: 12 residues processed: 161 average time/residue: 1.2814 time to fit residues: 218.8908 Evaluate side-chains 155 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 142 time to evaluate : 1.013 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 202 THR Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 59 optimal weight: 0.5980 chunk 70 optimal weight: 4.9990 chunk 5 optimal weight: 0.6980 chunk 77 optimal weight: 1.9990 chunk 8 optimal weight: 1.9990 chunk 3 optimal weight: 0.7980 chunk 72 optimal weight: 0.7980 chunk 4 optimal weight: 4.9990 chunk 38 optimal weight: 3.9990 chunk 25 optimal weight: 3.9990 chunk 26 optimal weight: 1.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 16 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 156 GLN B 259 GLN S 194 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3581 r_free = 0.3581 target = 0.107775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3097 r_free = 0.3097 target = 0.075696 restraints weight = 14546.179| |-----------------------------------------------------------------------------| r_work (start): 0.3072 rms_B_bonded: 2.75 r_work: 0.2948 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8292 moved from start: 0.4101 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8416 Z= 0.220 Angle : 0.613 13.542 11411 Z= 0.309 Chirality : 0.042 0.135 1324 Planarity : 0.004 0.059 1424 Dihedral : 4.341 17.518 1147 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 7.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.96 % Favored : 97.04 % Rotamer: Outliers : 1.81 % Allowed : 21.54 % Favored : 76.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: 0.09 (0.26), residues: 1049 helix: 1.85 (0.29), residues: 352 sheet: -0.73 (0.29), residues: 270 loop : -0.86 (0.30), residues: 427 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 211 HIS 0.009 0.001 HIS R 292 PHE 0.016 0.001 PHE R 214 TYR 0.031 0.002 TYR S 190 ARG 0.013 0.001 ARG A 24 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 143 time to evaluate : 0.905 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 81 ASP cc_start: 0.7455 (t70) cc_final: 0.7065 (t70) REVERT: R 99 TRP cc_start: 0.5601 (p-90) cc_final: 0.4938 (p-90) REVERT: R 121 MET cc_start: 0.7351 (mmm) cc_final: 0.6976 (mmp) REVERT: R 127 MET cc_start: 0.7939 (mtp) cc_final: 0.7678 (mmm) REVERT: R 200 PHE cc_start: 0.7907 (m-10) cc_final: 0.7702 (m-80) REVERT: R 293 CYS cc_start: 0.7636 (m) cc_final: 0.7147 (m) REVERT: A 275 GLU cc_start: 0.9253 (tp30) cc_final: 0.9043 (tp30) REVERT: A 276 GLU cc_start: 0.9042 (OUTLIER) cc_final: 0.8709 (pm20) REVERT: A 298 GLU cc_start: 0.8977 (tt0) cc_final: 0.8630 (pt0) REVERT: A 315 ASP cc_start: 0.8797 (p0) cc_final: 0.8438 (p0) REVERT: A 341 ASP cc_start: 0.8440 (m-30) cc_final: 0.8107 (t0) REVERT: B 19 ARG cc_start: 0.8384 (ttp80) cc_final: 0.7845 (ptt-90) REVERT: B 215 GLU cc_start: 0.8056 (pt0) cc_final: 0.7672 (pp20) REVERT: B 219 ARG cc_start: 0.8535 (ttm-80) cc_final: 0.8238 (mtt-85) REVERT: G 46 LYS cc_start: 0.9028 (pmtt) cc_final: 0.8781 (mmmm) REVERT: S 219 LEU cc_start: 0.9294 (mp) cc_final: 0.8897 (mm) outliers start: 16 outliers final: 11 residues processed: 155 average time/residue: 1.3652 time to fit residues: 223.8470 Evaluate side-chains 150 residues out of total 927 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 138 time to evaluate : 0.979 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 103 THR Chi-restraints excluded: chain R residue 128 SER Chi-restraints excluded: chain R residue 159 LEU Chi-restraints excluded: chain R residue 198 THR Chi-restraints excluded: chain R residue 207 LEU Chi-restraints excluded: chain R residue 232 ASN Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 97 VAL Chi-restraints excluded: chain S residue 118 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 104 random chunks: chunk 82 optimal weight: 4.9990 chunk 2 optimal weight: 0.6980 chunk 3 optimal weight: 0.8980 chunk 44 optimal weight: 5.9990 chunk 14 optimal weight: 0.0270 chunk 0 optimal weight: 9.9990 chunk 98 optimal weight: 0.8980 chunk 99 optimal weight: 0.9990 chunk 27 optimal weight: 7.9990 chunk 92 optimal weight: 1.9990 chunk 89 optimal weight: 0.9990 overall best weight: 0.7040 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 203 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 52 GLN ** A 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 16 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN S 194 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.108749 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3121 r_free = 0.3121 target = 0.077050 restraints weight = 14731.562| |-----------------------------------------------------------------------------| r_work (start): 0.3091 rms_B_bonded: 2.76 r_work: 0.2967 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8276 moved from start: 0.4192 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 8416 Z= 0.187 Angle : 0.619 13.198 11411 Z= 0.309 Chirality : 0.041 0.165 1324 Planarity : 0.004 0.058 1424 Dihedral : 4.268 19.110 1147 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 7.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 2.15 % Allowed : 21.32 % Favored : 76.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.85 % 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: 0.19 (0.26), residues: 1049 helix: 1.94 (0.29), residues: 346 sheet: -0.60 (0.30), residues: 261 loop : -0.84 (0.29), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP R 251 HIS 0.009 0.001 HIS R 292 PHE 0.015 0.001 PHE R 214 TYR 0.031 0.001 TYR S 190 ARG 0.014 0.001 ARG A 24 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7126.76 seconds wall clock time: 123 minutes 37.80 seconds (7417.80 seconds total)