Starting phenix.real_space_refine on Tue Mar 3 19:42:12 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7s8o_24899/03_2026/7s8o_24899.cif Found real_map, /net/cci-nas-00/data/ceres_data/7s8o_24899/03_2026/7s8o_24899.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/7s8o_24899/03_2026/7s8o_24899.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7s8o_24899/03_2026/7s8o_24899.map" model { file = "/net/cci-nas-00/data/ceres_data/7s8o_24899/03_2026/7s8o_24899.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7s8o_24899/03_2026/7s8o_24899.cif" } resolution = 2.58 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.027 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 62 5.16 5 C 5332 2.51 5 N 1407 2.21 5 O 1530 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 50 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8331 Number of models: 1 Model: "" Number of chains: 6 Chain: "R" Number of atoms: 1893 Number of conformers: 1 Conformer: "" Number of residues, atoms: 257, 1893 Classifications: {'peptide': 257} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 8, 'TRANS': 248} Chain breaks: 1 Unresolved non-hydrogen bonds: 160 Unresolved non-hydrogen angles: 203 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 9 Planarities with less than four sites: {'GLU:plan': 1, 'PHE:plan': 9, 'TRP:plan': 1, 'ARG:plan': 4, 'ASN:plan1': 2, 'ASP:plan': 2, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 104 Chain: "B" Number of atoms: 1707 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1707 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 2, 'TRANS': 215} Chain breaks: 2 Unresolved non-hydrogen bonds: 51 Unresolved non-hydrogen angles: 61 Unresolved non-hydrogen dihedrals: 41 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 3, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 35 Chain: "C" Number of atoms: 2564 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2564 Classifications: {'peptide': 339} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 5, 'TRANS': 333} Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 50 Unresolved non-hydrogen dihedrals: 34 Planarities with less than four sites: {'ASP:plan': 1, 'ARG:plan': 3, 'GLN:plan1': 2, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 34 Chain: "D" Number of atoms: 401 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 401 Classifications: {'peptide': 55} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 4, 'TRANS': 50} Unresolved non-hydrogen bonds: 23 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "E" Number of atoms: 1743 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1743 Classifications: {'peptide': 232} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 221} Chain breaks: 1 Unresolved non-hydrogen bonds: 40 Unresolved non-hydrogen angles: 49 Unresolved non-hydrogen dihedrals: 31 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 6, 'ASP:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 31 Chain: "R" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 23 Unusual residues: {'8IU': 1} Classifications: {'undetermined': 1} Time building chain proxies: 1.88, per 1000 atoms: 0.23 Number of scatterers: 8331 At special positions: 0 Unit cell: (91.91, 125.58, 121.94, 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 62 16.00 O 1530 8.00 N 1407 7.00 C 5332 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS R 168 " - pdb=" SG CYS R 180 " 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: 0.92 Conformation dependent library (CDL) restraints added in 370.2 milliseconds 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2048 Finding SS restraints... Secondary structure from input PDB file: 25 helices and 13 sheets defined 36.7% alpha, 23.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.17 Creating SS restraints... Processing helix chain 'R' and resid 30 through 57 removed outlier: 3.967A pdb=" N VAL R 34 " --> pdb=" O THR R 30 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N PHE R 35 " --> pdb=" O LEU R 31 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N VAL R 43 " --> pdb=" O PHE R 39 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N GLY R 44 " --> pdb=" O ILE R 40 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N LEU R 45 " --> pdb=" O ALA R 41 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N VAL R 46 " --> pdb=" O LEU R 42 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N GLY R 47 " --> pdb=" O VAL R 43 " (cutoff:3.500A) Processing helix chain 'R' and resid 64 through 95 removed outlier: 3.889A pdb=" N VAL R 68 " --> pdb=" O PHE R 64 " (cutoff:3.500A) Processing helix chain 'R' and resid 102 through 133 removed outlier: 4.371A pdb=" N THR R 106 " --> pdb=" O PRO R 102 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N THR R 107 " --> pdb=" O SER R 103 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N VAL R 108 " --> pdb=" O PHE R 104 " (cutoff:3.500A) removed outlier: 4.285A pdb=" N LEU R 120 " --> pdb=" O GLY R 116 " (cutoff:3.500A) removed outlier: 4.080A pdb=" N SER R 121 " --> pdb=" O LEU R 117 " (cutoff:3.500A) Processing helix chain 'R' and resid 133 through 139 Processing helix chain 'R' and resid 144 through 167 removed outlier: 3.715A pdb=" N PHE R 167 " --> pdb=" O LEU R 163 " (cutoff:3.500A) Processing helix chain 'R' and resid 177 through 212 removed outlier: 3.645A pdb=" N GLY R 212 " --> pdb=" O ARG R 208 " (cutoff:3.500A) Processing helix chain 'R' and resid 217 through 236 removed outlier: 3.637A pdb=" N LEU R 221 " --> pdb=" O PRO R 217 " (cutoff:3.500A) Processing helix chain 'R' and resid 236 through 250 removed outlier: 4.496A pdb=" N GLY R 240 " --> pdb=" O GLY R 236 " (cutoff:3.500A) removed outlier: 5.279A pdb=" N LEU R 247 " --> pdb=" O TRP R 243 " (cutoff:3.500A) removed outlier: 5.510A pdb=" N TRP R 248 " --> pdb=" O PHE R 244 " (cutoff:3.500A) Processing helix chain 'R' and resid 254 through 259 removed outlier: 4.184A pdb=" N CYS R 258 " --> pdb=" O ASP R 254 " (cutoff:3.500A) Processing helix chain 'R' and resid 260 through 281 Proline residue: R 276 - end of helix Processing helix chain 'B' and resid 6 through 31 Processing helix chain 'B' and resid 46 through 53 Processing helix chain 'B' and resid 207 through 216 removed outlier: 3.546A pdb=" N LYS B 210 " --> pdb=" O GLU B 207 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N TRP B 211 " --> pdb=" O ARG B 208 " (cutoff:3.500A) removed outlier: 4.764A pdb=" N ILE B 212 " --> pdb=" O LYS B 209 " (cutoff:3.500A) removed outlier: 5.437A pdb=" N HIS B 213 " --> pdb=" O LYS B 210 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N PHE B 215 " --> pdb=" O ILE B 212 " (cutoff:3.500A) Processing helix chain 'B' and resid 241 through 255 Processing helix chain 'B' and resid 270 through 278 removed outlier: 3.544A pdb=" N PHE B 274 " --> pdb=" O LYS B 270 " (cutoff:3.500A) Processing helix chain 'B' and resid 282 through 286 removed outlier: 3.609A pdb=" N ILE B 285 " --> pdb=" O PRO B 282 " (cutoff:3.500A) Processing helix chain 'B' and resid 295 through 309 Processing helix chain 'B' and resid 330 through 350 removed outlier: 3.944A pdb=" N ASP B 341 " --> pdb=" O ASP B 337 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N VAL B 342 " --> pdb=" O ALA B 338 " (cutoff:3.500A) Processing helix chain 'C' and resid 3 through 24 removed outlier: 3.510A pdb=" N LEU C 14 " --> pdb=" O GLU C 10 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LYS C 15 " --> pdb=" O ALA C 11 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ASN C 16 " --> pdb=" O GLU C 12 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N GLN C 17 " --> pdb=" O GLN C 13 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 34 Processing helix chain 'D' and resid 9 through 23 Processing helix chain 'D' and resid 29 through 43 Processing helix chain 'D' and resid 55 through 59 removed outlier: 3.876A pdb=" N ASN D 59 " --> pdb=" O ALA D 56 " (cutoff:3.500A) Processing helix chain 'E' and resid 28 through 32 removed outlier: 3.554A pdb=" N SER E 31 " --> pdb=" O ALA E 28 " (cutoff:3.500A) Processing helix chain 'E' and resid 87 through 91 removed outlier: 3.828A pdb=" N ASP E 90 " --> pdb=" O ARG E 87 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N THR E 91 " --> pdb=" O SER E 88 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 87 through 91' Processing sheet with id=AA1, first strand: chain 'B' and resid 185 through 190 removed outlier: 6.914A pdb=" N LYS B 35 " --> pdb=" O ALA B 220 " (cutoff:3.500A) removed outlier: 8.010A pdb=" N ILE B 222 " --> pdb=" O LYS B 35 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N LEU B 37 " --> pdb=" O ILE B 222 " (cutoff:3.500A) removed outlier: 7.783A pdb=" N CYS B 224 " --> pdb=" O LEU B 37 " (cutoff:3.500A) removed outlier: 7.020A pdb=" N LEU B 39 " --> pdb=" O CYS B 224 " (cutoff:3.500A) removed outlier: 8.810A pdb=" N ALA B 226 " --> pdb=" O LEU B 39 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N ILE B 221 " --> pdb=" O ILE B 265 " (cutoff:3.500A) removed outlier: 7.635A pdb=" N PHE B 267 " --> pdb=" O ILE B 221 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N PHE B 223 " --> pdb=" O PHE B 267 " (cutoff:3.500A) removed outlier: 7.536A pdb=" N ASN B 269 " --> pdb=" O PHE B 223 " (cutoff:3.500A) removed outlier: 6.943A pdb=" N VAL B 225 " --> pdb=" O ASN B 269 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 46 through 51 removed outlier: 3.954A pdb=" N ARG C 46 " --> pdb=" O ASN C 340 " (cutoff:3.500A) removed outlier: 6.882A pdb=" N ILE C 338 " --> pdb=" O ARG C 48 " (cutoff:3.500A) removed outlier: 4.653A pdb=" N THR C 50 " --> pdb=" O LEU C 336 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N LEU C 336 " --> pdb=" O THR C 50 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N CYS C 317 " --> pdb=" O GLY C 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 58 through 63 removed outlier: 7.033A pdb=" N ALA C 73 " --> pdb=" O TYR C 59 " (cutoff:3.500A) removed outlier: 4.496A pdb=" N MET C 61 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N VAL C 71 " --> pdb=" O MET C 61 " (cutoff:3.500A) removed outlier: 5.268A pdb=" N TRP C 63 " --> pdb=" O LEU C 69 " (cutoff:3.500A) removed outlier: 7.435A pdb=" N LEU C 69 " --> pdb=" O TRP C 63 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N SER C 74 " --> pdb=" O LYS C 78 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N LYS C 78 " --> pdb=" O SER C 74 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N LEU C 79 " --> pdb=" O ALA C 92 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N ALA C 92 " --> pdb=" O LEU C 79 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N ILE C 81 " --> pdb=" O VAL C 90 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N ASN C 88 " --> pdb=" O ASP C 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 100 through 105 removed outlier: 6.990A pdb=" N GLY C 115 " --> pdb=" O MET C 101 " (cutoff:3.500A) removed outlier: 4.459A pdb=" N CYS C 103 " --> pdb=" O ALA C 113 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N ALA C 113 " --> pdb=" O CYS C 103 " (cutoff:3.500A) removed outlier: 5.206A pdb=" N TYR C 105 " --> pdb=" O TYR C 111 " (cutoff:3.500A) removed outlier: 7.380A pdb=" N TYR C 111 " --> pdb=" O TYR C 105 " (cutoff:3.500A) removed outlier: 6.251A pdb=" N CYS C 121 " --> pdb=" O GLU C 138 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N GLU C 138 " --> pdb=" O CYS C 121 " (cutoff:3.500A) removed outlier: 6.831A pdb=" N ILE C 123 " --> pdb=" O SER C 136 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N ARG C 134 " --> pdb=" O ASN C 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 146 through 151 removed outlier: 6.938A pdb=" N SER C 160 " --> pdb=" O SER C 147 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N CYS C 149 " --> pdb=" O VAL C 158 " (cutoff:3.500A) removed outlier: 6.818A pdb=" N VAL C 158 " --> pdb=" O CYS C 149 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N PHE C 151 " --> pdb=" O GLN C 156 " (cutoff:3.500A) removed outlier: 7.618A pdb=" N GLN C 156 " --> pdb=" O PHE C 151 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N ILE C 157 " --> pdb=" O TRP C 169 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N THR C 165 " --> pdb=" O SER C 161 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N THR C 178 " --> pdb=" O LEU C 168 " (cutoff:3.500A) removed outlier: 6.590A pdb=" N ASP C 170 " --> pdb=" O GLN C 176 " (cutoff:3.500A) removed outlier: 5.860A pdb=" N GLN C 176 " --> pdb=" O ASP C 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 187 through 192 removed outlier: 6.935A pdb=" N GLY C 202 " --> pdb=" O MET C 188 " (cutoff:3.500A) removed outlier: 4.668A pdb=" N LEU C 190 " --> pdb=" O VAL C 200 " (cutoff:3.500A) removed outlier: 6.717A pdb=" N VAL C 200 " --> pdb=" O LEU C 190 " (cutoff:3.500A) removed outlier: 5.430A pdb=" N LEU C 192 " --> pdb=" O LEU C 198 " (cutoff:3.500A) removed outlier: 7.540A pdb=" N LEU C 198 " --> pdb=" O LEU C 192 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N PHE C 199 " --> pdb=" O TRP C 211 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N GLN C 220 " --> pdb=" O LEU C 210 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N ASP C 212 " --> pdb=" O CYS C 218 " (cutoff:3.500A) removed outlier: 6.371A pdb=" N CYS C 218 " --> pdb=" O ASP C 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 229 through 234 removed outlier: 6.581A pdb=" N CYS C 250 " --> pdb=" O THR C 263 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N THR C 263 " --> pdb=" O CYS C 250 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N LEU C 252 " --> pdb=" O LEU C 261 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N GLN C 259 " --> pdb=" O ASP C 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 273 through 278 removed outlier: 3.771A pdb=" N SER C 275 " --> pdb=" O GLY C 288 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLY C 306 " --> pdb=" O VAL C 296 " (cutoff:3.500A) removed outlier: 6.393A pdb=" N ASP C 298 " --> pdb=" O ARG C 304 " (cutoff:3.500A) removed outlier: 6.447A pdb=" N ARG C 304 " --> pdb=" O ASP C 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.138A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ALA E 49 " --> pdb=" O TRP E 36 " (cutoff:3.500A) removed outlier: 6.134A pdb=" N ARG E 38 " --> pdb=" O TRP E 47 " (cutoff:3.500A) removed outlier: 5.213A pdb=" N TRP E 47 " --> pdb=" O ARG E 38 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.138A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 4.573A pdb=" N PHE E 110 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 128 through 129 Processing sheet with id=AB4, first strand: chain 'E' and resid 135 through 136 removed outlier: 6.773A pdb=" N TRP E 164 " --> pdb=" O LEU E 176 " (cutoff:3.500A) 409 hydrogen bonds defined for protein. 1155 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.04 Time building geometry restraints manager: 1.12 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: 2664 1.34 - 1.46: 1953 1.46 - 1.58: 3804 1.58 - 1.70: 1 1.70 - 1.81: 86 Bond restraints: 8508 Sorted by residual: bond pdb=" C03 8IU R 401 " pdb=" C04 8IU R 401 " ideal model delta sigma weight residual 1.528 1.320 0.208 2.00e-02 2.50e+03 1.09e+02 bond pdb=" C04 8IU R 401 " pdb=" N05 8IU R 401 " ideal model delta sigma weight residual 1.457 1.647 -0.190 2.00e-02 2.50e+03 9.07e+01 bond pdb=" C21 8IU R 401 " pdb=" N05 8IU R 401 " ideal model delta sigma weight residual 1.470 1.326 0.144 2.00e-02 2.50e+03 5.20e+01 bond pdb=" C03 8IU R 401 " pdb=" N02 8IU R 401 " ideal model delta sigma weight residual 1.448 1.557 -0.109 2.00e-02 2.50e+03 2.98e+01 bond pdb=" N19 8IU R 401 " pdb=" N20 8IU R 401 " ideal model delta sigma weight residual 1.341 1.444 -0.103 2.00e-02 2.50e+03 2.63e+01 ... (remaining 8503 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.15: 11344 2.15 - 4.30: 180 4.30 - 6.46: 32 6.46 - 8.61: 4 8.61 - 10.76: 1 Bond angle restraints: 11561 Sorted by residual: angle pdb=" CA LEU R 163 " pdb=" C LEU R 163 " pdb=" N GLU R 164 " ideal model delta sigma weight residual 118.14 122.91 -4.77 1.31e+00 5.83e-01 1.32e+01 angle pdb=" N LEU R 237 " pdb=" CA LEU R 237 " pdb=" C LEU R 237 " ideal model delta sigma weight residual 109.81 117.45 -7.64 2.21e+00 2.05e-01 1.19e+01 angle pdb=" N PRO E 224 " pdb=" CA PRO E 224 " pdb=" C PRO E 224 " ideal model delta sigma weight residual 112.10 120.22 -8.12 2.60e+00 1.48e-01 9.74e+00 angle pdb=" CA TYR E 178 " pdb=" CB TYR E 178 " pdb=" CG TYR E 178 " ideal model delta sigma weight residual 113.90 119.47 -5.57 1.80e+00 3.09e-01 9.56e+00 angle pdb=" CA LEU B 227 " pdb=" CB LEU B 227 " pdb=" CG LEU B 227 " ideal model delta sigma weight residual 116.30 127.06 -10.76 3.50e+00 8.16e-02 9.45e+00 ... (remaining 11556 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.88: 4521 16.88 - 33.76: 364 33.76 - 50.64: 76 50.64 - 67.51: 18 67.51 - 84.39: 7 Dihedral angle restraints: 4986 sinusoidal: 1811 harmonic: 3175 Sorted by residual: dihedral pdb=" CA ARG E 206 " pdb=" C ARG E 206 " pdb=" N LEU E 207 " pdb=" CA LEU E 207 " ideal model delta harmonic sigma weight residual -180.00 -157.85 -22.15 0 5.00e+00 4.00e-02 1.96e+01 dihedral pdb=" CA ASN B 347 " pdb=" C ASN B 347 " pdb=" N LEU B 348 " pdb=" CA LEU B 348 " ideal model delta harmonic sigma weight residual 180.00 158.06 21.94 0 5.00e+00 4.00e-02 1.93e+01 dihedral pdb=" CA CYS R 95 " pdb=" C CYS R 95 " pdb=" N SER R 96 " pdb=" CA SER R 96 " ideal model delta harmonic sigma weight residual -180.00 -158.44 -21.56 0 5.00e+00 4.00e-02 1.86e+01 ... (remaining 4983 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.038: 863 0.038 - 0.076: 352 0.076 - 0.113: 96 0.113 - 0.151: 29 0.151 - 0.189: 3 Chirality restraints: 1343 Sorted by residual: chirality pdb=" CA PRO E 224 " pdb=" N PRO E 224 " pdb=" C PRO E 224 " pdb=" CB PRO E 224 " both_signs ideal model delta sigma weight residual False 2.72 2.53 0.19 2.00e-01 2.50e+01 8.93e-01 chirality pdb=" CA LEU R 237 " pdb=" N LEU R 237 " pdb=" C LEU R 237 " pdb=" CB LEU R 237 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 7.52e-01 chirality pdb=" CA ASN B 347 " pdb=" N ASN B 347 " pdb=" C ASN B 347 " pdb=" CB ASN B 347 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.15e-01 ... (remaining 1340 not shown) Planarity restraints: 1449 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL E 135 " 0.044 5.00e-02 4.00e+02 6.75e-02 7.29e+00 pdb=" N PRO E 136 " -0.117 5.00e-02 4.00e+02 pdb=" CA PRO E 136 " 0.035 5.00e-02 4.00e+02 pdb=" CD PRO E 136 " 0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLN R 242 " 0.010 2.00e-02 2.50e+03 1.98e-02 3.94e+00 pdb=" C GLN R 242 " -0.034 2.00e-02 2.50e+03 pdb=" O GLN R 242 " 0.013 2.00e-02 2.50e+03 pdb=" N TRP R 243 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL R 123 " 0.010 2.00e-02 2.50e+03 1.94e-02 3.76e+00 pdb=" C VAL R 123 " -0.034 2.00e-02 2.50e+03 pdb=" O VAL R 123 " 0.013 2.00e-02 2.50e+03 pdb=" N SER R 124 " 0.011 2.00e-02 2.50e+03 ... (remaining 1446 not shown) Histogram of nonbonded interaction distances: 2.10 - 2.66: 67 2.66 - 3.22: 7178 3.22 - 3.78: 11683 3.78 - 4.34: 15805 4.34 - 4.90: 28160 Nonbonded interactions: 62893 Sorted by model distance: nonbonded pdb=" OD1 ASP R 75 " pdb=" OG SER R 272 " model vdw 2.102 3.040 nonbonded pdb=" OG1 THR C 128 " pdb=" O GLU C 130 " model vdw 2.213 3.040 nonbonded pdb=" OH TYR R 113 " pdb=" O GLY R 236 " model vdw 2.259 3.040 nonbonded pdb=" O ASP C 333 " pdb=" OG SER C 334 " model vdw 2.310 3.040 nonbonded pdb=" O SER E 106 " pdb=" OG SER E 106 " model vdw 2.334 3.040 ... (remaining 62888 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: 1.410 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: 0.120 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 8.400 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:9.120 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.120 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7669 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 : 0.007 0.208 8509 Z= 0.309 Angle : 0.718 10.761 11563 Z= 0.386 Chirality : 0.046 0.189 1343 Planarity : 0.005 0.068 1449 Dihedral : 13.522 84.393 2935 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 3.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.82 % Favored : 94.18 % Rotamer: Outliers : 0.00 % Allowed : 0.35 % Favored : 99.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.31 (0.26), residues: 1083 helix: 2.11 (0.28), residues: 359 sheet: 0.95 (0.31), residues: 292 loop : -2.12 (0.25), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG E 206 TYR 0.029 0.002 TYR E 178 PHE 0.020 0.002 PHE R 232 TRP 0.016 0.002 TRP C 82 HIS 0.005 0.001 HIS C 91 Details of bonding type rmsd covalent geometry : bond 0.00678 ( 8508) covalent geometry : angle 0.71802 (11561) SS BOND : bond 0.00267 ( 1) SS BOND : angle 1.88583 ( 2) hydrogen bonds : bond 0.15049 ( 405) hydrogen bonds : angle 5.79503 ( 1155) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 162 time to evaluate : 0.311 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 162 average time/residue: 0.5923 time to fit residues: 101.7797 Evaluate side-chains 148 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 148 time to evaluate : 0.333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 49 optimal weight: 0.0060 chunk 97 optimal weight: 5.9990 chunk 53 optimal weight: 2.9990 chunk 5 optimal weight: 0.9990 chunk 33 optimal weight: 1.9990 chunk 65 optimal weight: 0.7980 chunk 62 optimal weight: 4.9990 chunk 51 optimal weight: 0.9990 chunk 100 optimal weight: 0.9980 chunk 106 optimal weight: 0.9980 chunk 38 optimal weight: 0.9980 overall best weight: 0.7596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 75 GLN C 155 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3599 r_free = 0.3599 target = 0.118713 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.101811 restraints weight = 11650.790| |-----------------------------------------------------------------------------| r_work (start): 0.3349 rms_B_bonded: 1.70 r_work: 0.3250 rms_B_bonded: 2.08 restraints_weight: 0.5000 r_work: 0.3118 rms_B_bonded: 3.66 restraints_weight: 0.2500 r_work (final): 0.3118 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8037 moved from start: 0.1631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8509 Z= 0.149 Angle : 0.588 7.442 11563 Z= 0.313 Chirality : 0.042 0.168 1343 Planarity : 0.004 0.050 1449 Dihedral : 5.080 41.212 1193 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 2.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.25 % Favored : 95.75 % Rotamer: Outliers : 1.73 % Allowed : 9.92 % Favored : 88.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.81 (0.26), residues: 1083 helix: 2.74 (0.28), residues: 364 sheet: 1.26 (0.32), residues: 268 loop : -1.96 (0.25), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 219 TYR 0.020 0.002 TYR E 178 PHE 0.014 0.001 PHE R 232 TRP 0.023 0.002 TRP R 248 HIS 0.003 0.001 HIS C 183 Details of bonding type rmsd covalent geometry : bond 0.00334 ( 8508) covalent geometry : angle 0.58800 (11561) SS BOND : bond 0.00088 ( 1) SS BOND : angle 0.93045 ( 2) hydrogen bonds : bond 0.05903 ( 405) hydrogen bonds : angle 4.40081 ( 1155) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 147 time to evaluate : 0.263 Fit side-chains REVERT: C 23 LYS cc_start: 0.8167 (tmmt) cc_final: 0.7751 (ttmt) REVERT: C 57 LYS cc_start: 0.8686 (OUTLIER) cc_final: 0.8214 (ptmt) outliers start: 15 outliers final: 5 residues processed: 154 average time/residue: 0.5628 time to fit residues: 92.2380 Evaluate side-chains 153 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 147 time to evaluate : 0.292 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 226 LEU Chi-restraints excluded: chain R residue 249 ILE Chi-restraints excluded: chain C residue 57 LYS Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 64 optimal weight: 5.9990 chunk 28 optimal weight: 0.8980 chunk 96 optimal weight: 3.9990 chunk 30 optimal weight: 1.9990 chunk 75 optimal weight: 0.6980 chunk 5 optimal weight: 0.7980 chunk 65 optimal weight: 2.9990 chunk 85 optimal weight: 0.9980 chunk 24 optimal weight: 0.0870 chunk 69 optimal weight: 0.2980 chunk 62 optimal weight: 0.9980 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 142 HIS C 340 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3610 r_free = 0.3610 target = 0.119330 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3361 r_free = 0.3361 target = 0.102514 restraints weight = 11683.886| |-----------------------------------------------------------------------------| r_work (start): 0.3359 rms_B_bonded: 1.70 r_work: 0.3260 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3129 rms_B_bonded: 3.69 restraints_weight: 0.2500 r_work (final): 0.3129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8027 moved from start: 0.2009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8509 Z= 0.121 Angle : 0.532 6.413 11563 Z= 0.283 Chirality : 0.041 0.154 1343 Planarity : 0.004 0.042 1449 Dihedral : 4.609 34.672 1193 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 2.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 2.19 % Allowed : 12.69 % Favored : 85.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.03 (0.26), residues: 1083 helix: 3.10 (0.28), residues: 361 sheet: 1.29 (0.32), residues: 267 loop : -1.87 (0.25), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 219 TYR 0.018 0.001 TYR E 178 PHE 0.011 0.001 PHE B 189 TRP 0.018 0.001 TRP R 248 HIS 0.003 0.001 HIS C 91 Details of bonding type rmsd covalent geometry : bond 0.00261 ( 8508) covalent geometry : angle 0.53222 (11561) SS BOND : bond 0.00018 ( 1) SS BOND : angle 1.07776 ( 2) hydrogen bonds : bond 0.05186 ( 405) hydrogen bonds : angle 4.08993 ( 1155) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 153 time to evaluate : 0.320 Fit side-chains REVERT: B 252 SER cc_start: 0.8422 (t) cc_final: 0.8122 (p) REVERT: C 20 ASP cc_start: 0.7824 (m-30) cc_final: 0.7620 (m-30) REVERT: C 57 LYS cc_start: 0.8671 (OUTLIER) cc_final: 0.8182 (ptmt) REVERT: C 220 GLN cc_start: 0.8666 (mt0) cc_final: 0.8434 (mt0) REVERT: C 258 ASP cc_start: 0.8155 (t70) cc_final: 0.7922 (t70) outliers start: 19 outliers final: 7 residues processed: 160 average time/residue: 0.5359 time to fit residues: 91.3011 Evaluate side-chains 157 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 149 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 249 ILE Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 57 LYS Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 105 optimal weight: 2.9990 chunk 14 optimal weight: 0.0670 chunk 51 optimal weight: 0.9990 chunk 25 optimal weight: 0.8980 chunk 9 optimal weight: 1.9990 chunk 98 optimal weight: 0.9980 chunk 54 optimal weight: 0.5980 chunk 81 optimal weight: 0.9990 chunk 35 optimal weight: 3.9990 chunk 94 optimal weight: 1.9990 chunk 28 optimal weight: 0.0170 overall best weight: 0.5156 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN B 255 ASN C 75 GLN C 132 ASN C 142 HIS C 340 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.119008 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3360 r_free = 0.3360 target = 0.102145 restraints weight = 11830.879| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 1.72 r_work: 0.3262 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.3130 rms_B_bonded: 3.71 restraints_weight: 0.2500 r_work (final): 0.3130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8016 moved from start: 0.2253 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8509 Z= 0.113 Angle : 0.515 5.810 11563 Z= 0.275 Chirality : 0.040 0.153 1343 Planarity : 0.003 0.037 1449 Dihedral : 4.360 28.706 1193 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 1.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 2.08 % Allowed : 14.42 % Favored : 83.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.12 (0.26), residues: 1083 helix: 3.23 (0.28), residues: 361 sheet: 1.36 (0.31), residues: 267 loop : -1.89 (0.25), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 19 TYR 0.016 0.001 TYR E 178 PHE 0.011 0.001 PHE B 189 TRP 0.018 0.001 TRP R 248 HIS 0.002 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00243 ( 8508) covalent geometry : angle 0.51468 (11561) SS BOND : bond 0.00004 ( 1) SS BOND : angle 1.05370 ( 2) hydrogen bonds : bond 0.04872 ( 405) hydrogen bonds : angle 3.96334 ( 1155) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 153 time to evaluate : 0.215 Fit side-chains REVERT: B 252 SER cc_start: 0.8364 (t) cc_final: 0.8033 (p) REVERT: C 20 ASP cc_start: 0.7840 (m-30) cc_final: 0.7588 (m-30) outliers start: 18 outliers final: 10 residues processed: 161 average time/residue: 0.5375 time to fit residues: 92.0929 Evaluate side-chains 163 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 153 time to evaluate : 0.333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 249 ILE Chi-restraints excluded: chain R residue 277 ILE Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 28 optimal weight: 0.4980 chunk 93 optimal weight: 3.9990 chunk 73 optimal weight: 2.9990 chunk 35 optimal weight: 3.9990 chunk 84 optimal weight: 2.9990 chunk 39 optimal weight: 0.8980 chunk 75 optimal weight: 0.6980 chunk 92 optimal weight: 0.4980 chunk 98 optimal weight: 0.3980 chunk 71 optimal weight: 1.9990 chunk 70 optimal weight: 0.9980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 142 HIS C 340 ASN E 130 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.118534 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.101858 restraints weight = 11777.572| |-----------------------------------------------------------------------------| r_work (start): 0.3355 rms_B_bonded: 1.70 r_work: 0.3255 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3122 rms_B_bonded: 3.70 restraints_weight: 0.2500 r_work (final): 0.3122 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8035 moved from start: 0.2343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8509 Z= 0.121 Angle : 0.522 6.327 11563 Z= 0.278 Chirality : 0.040 0.160 1343 Planarity : 0.003 0.038 1449 Dihedral : 4.310 27.547 1193 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 2.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 2.65 % Allowed : 15.34 % Favored : 82.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.17 (0.26), residues: 1083 helix: 3.30 (0.28), residues: 361 sheet: 1.37 (0.31), residues: 267 loop : -1.87 (0.25), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 19 TYR 0.018 0.001 TYR E 178 PHE 0.012 0.001 PHE B 189 TRP 0.016 0.001 TRP R 248 HIS 0.003 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00266 ( 8508) covalent geometry : angle 0.52164 (11561) SS BOND : bond 0.00015 ( 1) SS BOND : angle 1.13059 ( 2) hydrogen bonds : bond 0.05083 ( 405) hydrogen bonds : angle 3.95021 ( 1155) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 156 time to evaluate : 0.320 Fit side-chains REVERT: B 252 SER cc_start: 0.8371 (t) cc_final: 0.8074 (p) REVERT: C 20 ASP cc_start: 0.7888 (m-30) cc_final: 0.7627 (m-30) REVERT: C 150 ARG cc_start: 0.8838 (mmt-90) cc_final: 0.8632 (mmt-90) REVERT: C 164 THR cc_start: 0.8016 (m) cc_final: 0.7673 (p) REVERT: E 167 GLN cc_start: 0.8622 (tt0) cc_final: 0.8418 (tt0) outliers start: 23 outliers final: 13 residues processed: 164 average time/residue: 0.5103 time to fit residues: 89.1893 Evaluate side-chains 169 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 156 time to evaluate : 0.268 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 226 LEU Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 76 optimal weight: 3.9990 chunk 65 optimal weight: 4.9990 chunk 87 optimal weight: 0.9980 chunk 43 optimal weight: 0.6980 chunk 29 optimal weight: 0.4980 chunk 52 optimal weight: 2.9990 chunk 36 optimal weight: 0.9990 chunk 0 optimal weight: 4.9990 chunk 1 optimal weight: 2.9990 chunk 89 optimal weight: 0.8980 chunk 17 optimal weight: 0.6980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 340 ASN E 130 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3587 r_free = 0.3587 target = 0.117660 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.100970 restraints weight = 11665.104| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 1.70 r_work: 0.3236 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3104 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.3104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8051 moved from start: 0.2407 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8509 Z= 0.139 Angle : 0.555 7.385 11563 Z= 0.294 Chirality : 0.041 0.172 1343 Planarity : 0.004 0.039 1449 Dihedral : 4.409 27.131 1193 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.25 % Favored : 95.75 % Rotamer: Outliers : 2.65 % Allowed : 16.15 % Favored : 81.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.15 (0.26), residues: 1083 helix: 3.25 (0.28), residues: 362 sheet: 1.38 (0.31), residues: 268 loop : -1.89 (0.25), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 19 TYR 0.021 0.002 TYR E 178 PHE 0.014 0.001 PHE R 232 TRP 0.019 0.002 TRP R 248 HIS 0.004 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00315 ( 8508) covalent geometry : angle 0.55481 (11561) SS BOND : bond 0.00041 ( 1) SS BOND : angle 1.29124 ( 2) hydrogen bonds : bond 0.05622 ( 405) hydrogen bonds : angle 4.02088 ( 1155) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 156 time to evaluate : 0.299 Fit side-chains REVERT: B 252 SER cc_start: 0.8377 (t) cc_final: 0.8089 (p) REVERT: C 20 ASP cc_start: 0.7883 (m-30) cc_final: 0.7638 (m-30) REVERT: C 164 THR cc_start: 0.8059 (m) cc_final: 0.7765 (p) outliers start: 23 outliers final: 16 residues processed: 165 average time/residue: 0.5238 time to fit residues: 92.1028 Evaluate side-chains 174 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 158 time to evaluate : 0.327 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 226 LEU Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 70 LEU Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 83 MET Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 7 optimal weight: 5.9990 chunk 25 optimal weight: 0.8980 chunk 104 optimal weight: 2.9990 chunk 57 optimal weight: 2.9990 chunk 85 optimal weight: 0.2980 chunk 86 optimal weight: 3.9990 chunk 98 optimal weight: 0.7980 chunk 2 optimal weight: 1.9990 chunk 99 optimal weight: 0.9980 chunk 84 optimal weight: 0.9990 chunk 96 optimal weight: 0.0670 overall best weight: 0.6118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 259 GLN C 340 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.118586 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.101857 restraints weight = 11833.491| |-----------------------------------------------------------------------------| r_work (start): 0.3348 rms_B_bonded: 1.71 r_work: 0.3248 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.3116 rms_B_bonded: 3.69 restraints_weight: 0.2500 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8032 moved from start: 0.2523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8509 Z= 0.122 Angle : 0.530 8.695 11563 Z= 0.280 Chirality : 0.041 0.161 1343 Planarity : 0.004 0.038 1449 Dihedral : 4.277 23.535 1193 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 2.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 2.54 % Allowed : 17.76 % Favored : 79.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.22 (0.26), residues: 1083 helix: 3.31 (0.28), residues: 362 sheet: 1.38 (0.31), residues: 267 loop : -1.83 (0.25), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 19 TYR 0.017 0.001 TYR E 178 PHE 0.012 0.001 PHE B 189 TRP 0.015 0.001 TRP R 248 HIS 0.003 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00270 ( 8508) covalent geometry : angle 0.52995 (11561) SS BOND : bond 0.00039 ( 1) SS BOND : angle 1.12010 ( 2) hydrogen bonds : bond 0.05090 ( 405) hydrogen bonds : angle 3.92667 ( 1155) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 158 time to evaluate : 0.272 Fit side-chains REVERT: B 252 SER cc_start: 0.8368 (t) cc_final: 0.8047 (p) REVERT: C 20 ASP cc_start: 0.7922 (m-30) cc_final: 0.7673 (m-30) REVERT: C 150 ARG cc_start: 0.8846 (mmt-90) cc_final: 0.8630 (mmt-90) REVERT: C 164 THR cc_start: 0.8015 (m) cc_final: 0.7680 (p) REVERT: E 128 MET cc_start: 0.8957 (OUTLIER) cc_final: 0.8650 (mmm) REVERT: E 167 GLN cc_start: 0.8631 (tt0) cc_final: 0.8426 (tt0) outliers start: 22 outliers final: 14 residues processed: 166 average time/residue: 0.5194 time to fit residues: 91.7846 Evaluate side-chains 165 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 150 time to evaluate : 0.289 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 143 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 83 MET Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain E residue 128 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 4 optimal weight: 1.9990 chunk 3 optimal weight: 2.9990 chunk 40 optimal weight: 3.9990 chunk 8 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 chunk 84 optimal weight: 3.9990 chunk 59 optimal weight: 0.6980 chunk 51 optimal weight: 1.9990 chunk 90 optimal weight: 1.9990 chunk 36 optimal weight: 1.9990 chunk 99 optimal weight: 0.9980 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 340 ASN E 130 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.115236 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.098564 restraints weight = 11636.509| |-----------------------------------------------------------------------------| r_work (start): 0.3302 rms_B_bonded: 1.69 r_work: 0.3199 rms_B_bonded: 2.08 restraints_weight: 0.5000 r_work: 0.3064 rms_B_bonded: 3.64 restraints_weight: 0.2500 r_work (final): 0.3064 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 moved from start: 0.2462 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 8509 Z= 0.208 Angle : 0.633 8.299 11563 Z= 0.335 Chirality : 0.045 0.204 1343 Planarity : 0.004 0.042 1449 Dihedral : 4.750 29.803 1193 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.99 % Favored : 95.01 % Rotamer: Outliers : 2.88 % Allowed : 18.22 % Favored : 78.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.02 (0.26), residues: 1083 helix: 3.06 (0.28), residues: 363 sheet: 1.41 (0.32), residues: 248 loop : -1.83 (0.25), residues: 472 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG C 19 TYR 0.029 0.002 TYR E 178 PHE 0.021 0.002 PHE R 232 TRP 0.016 0.002 TRP R 248 HIS 0.006 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00507 ( 8508) covalent geometry : angle 0.63264 (11561) SS BOND : bond 0.00040 ( 1) SS BOND : angle 1.87306 ( 2) hydrogen bonds : bond 0.06959 ( 405) hydrogen bonds : angle 4.24132 ( 1155) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 158 time to evaluate : 0.340 Fit side-chains REVERT: R 126 GLU cc_start: 0.8292 (OUTLIER) cc_final: 0.7853 (mp0) REVERT: B 252 SER cc_start: 0.8382 (t) cc_final: 0.8084 (p) REVERT: C 20 ASP cc_start: 0.7897 (m-30) cc_final: 0.7677 (m-30) REVERT: C 150 ARG cc_start: 0.8837 (mmt-90) cc_final: 0.8605 (mmt-90) REVERT: C 164 THR cc_start: 0.8143 (m) cc_final: 0.7852 (p) REVERT: C 258 ASP cc_start: 0.8231 (t0) cc_final: 0.7998 (t0) REVERT: E 167 GLN cc_start: 0.8701 (tt0) cc_final: 0.8501 (tt0) outliers start: 25 outliers final: 18 residues processed: 167 average time/residue: 0.5537 time to fit residues: 98.2162 Evaluate side-chains 175 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 156 time to evaluate : 0.307 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 126 GLU Chi-restraints excluded: chain R residue 192 ILE Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 70 LEU Chi-restraints excluded: chain C residue 143 THR Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 214 ARG Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 254 ASP Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 83 MET Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 21 optimal weight: 0.9990 chunk 73 optimal weight: 3.9990 chunk 62 optimal weight: 2.9990 chunk 4 optimal weight: 1.9990 chunk 3 optimal weight: 3.9990 chunk 77 optimal weight: 0.4980 chunk 40 optimal weight: 1.9990 chunk 105 optimal weight: 2.9990 chunk 92 optimal weight: 3.9990 chunk 58 optimal weight: 1.9990 chunk 39 optimal weight: 0.3980 overall best weight: 1.1786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 340 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3560 r_free = 0.3560 target = 0.115683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3307 r_free = 0.3307 target = 0.098978 restraints weight = 11701.736| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 1.70 r_work: 0.3206 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3071 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.3071 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8073 moved from start: 0.2528 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 8509 Z= 0.189 Angle : 0.619 9.771 11563 Z= 0.327 Chirality : 0.044 0.197 1343 Planarity : 0.004 0.042 1449 Dihedral : 4.706 29.689 1193 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer: Outliers : 2.65 % Allowed : 19.03 % Favored : 78.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.97 (0.26), residues: 1083 helix: 3.06 (0.28), residues: 362 sheet: 1.44 (0.32), residues: 247 loop : -1.91 (0.24), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 19 TYR 0.026 0.002 TYR E 178 PHE 0.018 0.002 PHE R 232 TRP 0.017 0.002 TRP R 248 HIS 0.005 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00456 ( 8508) covalent geometry : angle 0.61883 (11561) SS BOND : bond 0.00018 ( 1) SS BOND : angle 1.61291 ( 2) hydrogen bonds : bond 0.06588 ( 405) hydrogen bonds : angle 4.19316 ( 1155) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 157 time to evaluate : 0.269 Fit side-chains REVERT: B 252 SER cc_start: 0.8417 (t) cc_final: 0.8133 (p) REVERT: C 20 ASP cc_start: 0.7916 (m-30) cc_final: 0.7708 (m-30) REVERT: C 22 ARG cc_start: 0.8301 (mtm180) cc_final: 0.7993 (mtt180) REVERT: C 164 THR cc_start: 0.8140 (m) cc_final: 0.7844 (p) REVERT: C 219 ARG cc_start: 0.8574 (mtt-85) cc_final: 0.8361 (mmt180) outliers start: 23 outliers final: 17 residues processed: 164 average time/residue: 0.5472 time to fit residues: 95.5393 Evaluate side-chains 172 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 155 time to evaluate : 0.320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 84 ILE Chi-restraints excluded: chain R residue 192 ILE Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 70 LEU Chi-restraints excluded: chain C residue 143 THR Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 83 MET Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 75 optimal weight: 0.9980 chunk 97 optimal weight: 2.9990 chunk 56 optimal weight: 0.8980 chunk 20 optimal weight: 0.9980 chunk 29 optimal weight: 3.9990 chunk 16 optimal weight: 0.6980 chunk 32 optimal weight: 0.9990 chunk 98 optimal weight: 0.7980 chunk 65 optimal weight: 0.6980 chunk 7 optimal weight: 4.9990 chunk 93 optimal weight: 0.6980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 340 ASN E 167 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.117199 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3330 r_free = 0.3330 target = 0.100553 restraints weight = 11705.155| |-----------------------------------------------------------------------------| r_work (start): 0.3330 rms_B_bonded: 1.70 r_work: 0.3229 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3096 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.3096 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8048 moved from start: 0.2607 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8509 Z= 0.139 Angle : 0.556 7.404 11563 Z= 0.297 Chirality : 0.041 0.173 1343 Planarity : 0.004 0.039 1449 Dihedral : 4.438 22.861 1193 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 2.65 % Allowed : 19.49 % Favored : 77.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.13 (0.26), residues: 1083 helix: 3.22 (0.28), residues: 362 sheet: 1.33 (0.31), residues: 268 loop : -1.88 (0.25), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG C 19 TYR 0.020 0.002 TYR E 178 PHE 0.014 0.001 PHE C 199 TRP 0.014 0.002 TRP R 243 HIS 0.003 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00316 ( 8508) covalent geometry : angle 0.55554 (11561) SS BOND : bond 0.00052 ( 1) SS BOND : angle 1.17687 ( 2) hydrogen bonds : bond 0.05599 ( 405) hydrogen bonds : angle 4.03832 ( 1155) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 151 time to evaluate : 0.301 Fit side-chains REVERT: B 252 SER cc_start: 0.8404 (t) cc_final: 0.8108 (p) REVERT: C 20 ASP cc_start: 0.7925 (m-30) cc_final: 0.7699 (m-30) REVERT: C 22 ARG cc_start: 0.8272 (mtm180) cc_final: 0.8015 (mtt180) REVERT: C 164 THR cc_start: 0.8097 (m) cc_final: 0.7806 (p) REVERT: C 258 ASP cc_start: 0.8215 (t0) cc_final: 0.7688 (t70) outliers start: 23 outliers final: 18 residues processed: 160 average time/residue: 0.5194 time to fit residues: 88.5244 Evaluate side-chains 167 residues out of total 946 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 149 time to evaluate : 0.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 68 VAL Chi-restraints excluded: chain R residue 77 LEU Chi-restraints excluded: chain R residue 192 ILE Chi-restraints excluded: chain R residue 249 ILE Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 303 ILE Chi-restraints excluded: chain B residue 309 ASP Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 112 VAL Chi-restraints excluded: chain C residue 143 THR Chi-restraints excluded: chain C residue 165 THR Chi-restraints excluded: chain C residue 189 SER Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 6 GLU Chi-restraints excluded: chain E residue 83 MET Chi-restraints excluded: chain E residue 115 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 44 optimal weight: 0.8980 chunk 37 optimal weight: 0.2980 chunk 30 optimal weight: 0.8980 chunk 21 optimal weight: 0.6980 chunk 18 optimal weight: 0.8980 chunk 97 optimal weight: 2.9990 chunk 41 optimal weight: 0.6980 chunk 54 optimal weight: 0.9980 chunk 38 optimal weight: 0.9990 chunk 61 optimal weight: 0.9980 chunk 31 optimal weight: 0.8980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 48 ASN C 75 GLN C 132 ASN C 220 GLN C 340 ASN E 130 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3585 r_free = 0.3585 target = 0.117564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.100971 restraints weight = 11750.651| |-----------------------------------------------------------------------------| r_work (start): 0.3335 rms_B_bonded: 1.70 r_work: 0.3235 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3101 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.3101 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.2646 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8509 Z= 0.133 Angle : 0.547 7.350 11563 Z= 0.292 Chirality : 0.041 0.170 1343 Planarity : 0.004 0.039 1449 Dihedral : 4.386 23.657 1193 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 2.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer: Outliers : 2.31 % Allowed : 20.07 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.15 (0.26), residues: 1083 helix: 3.26 (0.28), residues: 363 sheet: 1.34 (0.31), residues: 268 loop : -1.88 (0.25), residues: 452 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 19 TYR 0.019 0.002 TYR E 178 PHE 0.013 0.001 PHE C 199 TRP 0.013 0.001 TRP R 243 HIS 0.003 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00299 ( 8508) covalent geometry : angle 0.54647 (11561) SS BOND : bond 0.00068 ( 1) SS BOND : angle 1.20208 ( 2) hydrogen bonds : bond 0.05441 ( 405) hydrogen bonds : angle 3.99304 ( 1155) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3467.42 seconds wall clock time: 59 minutes 31.48 seconds (3571.48 seconds total)