Starting phenix.real_space_refine on Tue Apr 29 18:24:13 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.map" model { file = "/net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xzh_38796/04_2025/8xzh_38796.cif" } resolution = 2.6 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= 0.002 sd= 0.006 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 72 5.16 5 C 5767 2.51 5 N 1532 2.21 5 O 1677 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 77 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 9048 Number of models: 1 Model: "" Number of chains: 6 Chain: "R" Number of atoms: 2419 Number of conformers: 1 Conformer: "" Number of residues, atoms: 303, 2419 Classifications: {'peptide': 303} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 11, 'TRANS': 291} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "A" Number of atoms: 1743 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1743 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 2, 'TRANS': 215} Chain breaks: 2 Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 2592 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2592 Classifications: {'peptide': 339} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 5, 'TRANS': 333} Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 11 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 11 Chain: "G" Number of atoms: 416 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 416 Classifications: {'peptide': 55} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 4, 'TRANS': 50} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "S" Number of atoms: 1773 Number of conformers: 1 Conformer: "" Number of residues, atoms: 231, 1773 Classifications: {'peptide': 231} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 220} Chain breaks: 1 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "L" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 105 Classifications: {'peptide': 13} Link IDs: {'PTRANS': 3, 'TRANS': 9} Time building chain proxies: 5.49, per 1000 atoms: 0.61 Number of scatterers: 9048 At special positions: 0 Unit cell: (103, 131.016, 117.008, 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 72 16.00 O 1677 8.00 N 1532 7.00 C 5767 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS R 19 " - pdb=" SG CYS R 281 " distance=2.03 Simple disulfide: pdb=" SG CYS R 102 " - pdb=" SG CYS R 181 " distance=2.03 Simple disulfide: pdb=" SG CYS S 22 " - pdb=" SG CYS S 96 " distance=2.04 Simple disulfide: pdb=" SG CYS S 147 " - pdb=" SG CYS S 217 " distance=2.05 Simple disulfide: pdb=" SG CYS L 1 " - pdb=" SG CYS L 6 " distance=2.02 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: 2.44 Conformation dependent library (CDL) restraints added in 1.0 seconds 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2168 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 15 sheets defined 40.3% alpha, 24.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.50 Creating SS restraints... Processing helix chain 'R' and resid 26 through 55 Proline residue: R 32 - end of helix Processing helix chain 'R' and resid 64 through 80 Processing helix chain 'R' and resid 81 through 91 removed outlier: 4.163A pdb=" N TRP R 85 " --> pdb=" O THR R 81 " (cutoff:3.500A) Processing helix chain 'R' and resid 97 through 132 removed outlier: 4.147A pdb=" N PHE R 101 " --> pdb=" O PHE R 97 " (cutoff:3.500A) Processing helix chain 'R' and resid 137 through 145 Processing helix chain 'R' and resid 146 through 161 removed outlier: 3.774A pdb=" N THR R 150 " --> pdb=" O GLY R 146 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ALA R 161 " --> pdb=" O ALA R 157 " (cutoff:3.500A) Processing helix chain 'R' and resid 161 through 167 removed outlier: 3.913A pdb=" N MET R 165 " --> pdb=" O ALA R 161 " (cutoff:3.500A) Processing helix chain 'R' and resid 190 through 192 No H-bonds generated for 'chain 'R' and resid 190 through 192' Processing helix chain 'R' and resid 193 through 210 removed outlier: 3.734A pdb=" N TRP R 197 " --> pdb=" O SER R 193 " (cutoff:3.500A) Processing helix chain 'R' and resid 210 through 232 Processing helix chain 'R' and resid 236 through 274 Proline residue: R 263 - end of helix Processing helix chain 'R' and resid 281 through 299 Proline residue: R 292 - end of helix Processing helix chain 'R' and resid 300 through 310 Proline residue: R 306 - end of helix Processing helix chain 'R' and resid 313 through 325 Processing helix chain 'A' and resid 6 through 32 removed outlier: 3.710A pdb=" N ARG A 32 " --> pdb=" O GLU A 28 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 54 removed outlier: 3.685A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 216 removed outlier: 4.651A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.481A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 232 removed outlier: 4.251A pdb=" N ASP A 231 " --> pdb=" O SER A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 255 Processing helix chain 'A' and resid 256 through 260 removed outlier: 3.873A pdb=" N THR A 260 " --> pdb=" O LYS A 257 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 281 removed outlier: 3.811A pdb=" N LYS A 279 " --> pdb=" O GLU A 275 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N LYS A 280 " --> pdb=" O GLU A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 286 removed outlier: 3.618A pdb=" N ILE A 285 " --> pdb=" O PRO A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 309 Processing helix chain 'A' and resid 330 through 351 Processing helix chain 'B' and resid 3 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'B' and resid 35 through 37 No H-bonds generated for 'chain 'B' and resid 35 through 37' Processing helix chain 'G' and resid 9 through 24 removed outlier: 3.821A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'G' and resid 45 through 48 Processing helix chain 'G' and resid 55 through 59 Processing helix chain 'S' and resid 28 through 32 Processing helix chain 'S' and resid 87 through 91 removed outlier: 3.512A pdb=" N THR S 91 " --> pdb=" O SER S 88 " (cutoff:3.500A) Processing helix chain 'S' and resid 208 through 212 removed outlier: 3.797A pdb=" N VAL S 212 " --> pdb=" O ALA S 209 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'R' and resid 168 through 171 Processing sheet with id=AA2, first strand: chain 'A' and resid 185 through 191 removed outlier: 3.622A pdb=" N ALA A 220 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 6.437A pdb=" N ILE A 221 " --> pdb=" O ILE A 265 " (cutoff:3.500A) removed outlier: 7.242A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.384A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) removed outlier: 7.129A pdb=" N ASN A 269 " --> pdb=" O PHE A 223 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N VAL A 225 " --> pdb=" O ASN A 269 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 46 through 51 removed outlier: 6.484A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.438A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.721A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 5.734A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.933A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.273A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.421A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.147A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.750A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 5.900A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.595A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.771A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) removed outlier: 6.160A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.741A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.330A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.143A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.281A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.176A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.708A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.441A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.705A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.063A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.194A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'S' and resid 3 through 7 Processing sheet with id=AB2, first strand: chain 'S' and resid 10 through 12 removed outlier: 6.785A pdb=" N MET S 34 " --> pdb=" O TYR S 50 " (cutoff:3.500A) removed outlier: 4.480A pdb=" N TYR S 50 " --> pdb=" O MET S 34 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N TRP S 36 " --> pdb=" O VAL S 48 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'S' and resid 10 through 12 removed outlier: 4.211A pdb=" N PHE S 110 " --> pdb=" O ARG S 98 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'S' and resid 128 through 129 Processing sheet with id=AB5, first strand: chain 'S' and resid 134 through 136 removed outlier: 6.201A pdb=" N VAL S 135 " --> pdb=" O GLU S 234 " (cutoff:3.500A) removed outlier: 6.433A pdb=" N LEU S 162 " --> pdb=" O TYR S 178 " (cutoff:3.500A) removed outlier: 4.709A pdb=" N TYR S 178 " --> pdb=" O LEU S 162 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N TRP S 164 " --> pdb=" O LEU S 176 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'S' and resid 134 through 136 removed outlier: 6.201A pdb=" N VAL S 135 " --> pdb=" O GLU S 234 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N THR S 226 " --> pdb=" O GLN S 219 " (cutoff:3.500A) 482 hydrogen bonds defined for protein. 1326 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: 3.12 Time building geometry restraints manager: 2.85 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2550 1.33 - 1.45: 1829 1.45 - 1.57: 4764 1.57 - 1.69: 0 1.69 - 1.82: 104 Bond restraints: 9247 Sorted by residual: bond pdb=" N ILE B 37 " pdb=" CA ILE B 37 " ideal model delta sigma weight residual 1.461 1.498 -0.037 1.19e-02 7.06e+03 9.85e+00 bond pdb=" N ILE A 253 " pdb=" CA ILE A 253 " ideal model delta sigma weight residual 1.460 1.496 -0.037 1.21e-02 6.83e+03 9.22e+00 bond pdb=" N LEU B 261 " pdb=" CA LEU B 261 " ideal model delta sigma weight residual 1.455 1.492 -0.037 1.29e-02 6.01e+03 8.38e+00 bond pdb=" N THR R 81 " pdb=" CA THR R 81 " ideal model delta sigma weight residual 1.456 1.490 -0.034 1.18e-02 7.18e+03 8.36e+00 bond pdb=" N ILE A 49 " pdb=" CA ILE A 49 " ideal model delta sigma weight residual 1.461 1.494 -0.034 1.19e-02 7.06e+03 8.02e+00 ... (remaining 9242 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.15: 11981 2.15 - 4.29: 493 4.29 - 6.44: 50 6.44 - 8.58: 7 8.58 - 10.73: 3 Bond angle restraints: 12534 Sorted by residual: angle pdb=" N ASP B 76 " pdb=" CA ASP B 76 " pdb=" C ASP B 76 " ideal model delta sigma weight residual 113.02 103.47 9.55 1.20e+00 6.94e-01 6.33e+01 angle pdb=" C ASP B 38 " pdb=" N PRO B 39 " pdb=" CA PRO B 39 " ideal model delta sigma weight residual 120.31 127.69 -7.38 9.80e-01 1.04e+00 5.67e+01 angle pdb=" C LEU R 30 " pdb=" N ILE R 31 " pdb=" CA ILE R 31 " ideal model delta sigma weight residual 120.24 122.87 -2.63 6.30e-01 2.52e+00 1.75e+01 angle pdb=" N ARG B 197 " pdb=" CA ARG B 197 " pdb=" C ARG B 197 " ideal model delta sigma weight residual 113.38 108.39 4.99 1.23e+00 6.61e-01 1.65e+01 angle pdb=" N LEU A 273 " pdb=" CA LEU A 273 " pdb=" C LEU A 273 " ideal model delta sigma weight residual 111.28 106.87 4.41 1.09e+00 8.42e-01 1.64e+01 ... (remaining 12529 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.26: 4953 17.26 - 34.52: 411 34.52 - 51.78: 74 51.78 - 69.05: 20 69.05 - 86.31: 8 Dihedral angle restraints: 5466 sinusoidal: 2104 harmonic: 3362 Sorted by residual: dihedral pdb=" CB CYS L 1 " pdb=" SG CYS L 1 " pdb=" SG CYS L 6 " pdb=" CB CYS L 6 " ideal model delta sinusoidal sigma weight residual 93.00 172.92 -79.92 1 1.00e+01 1.00e-02 7.92e+01 dihedral pdb=" CA TYR S 223 " pdb=" C TYR S 223 " pdb=" N PRO S 224 " pdb=" CA PRO S 224 " ideal model delta harmonic sigma weight residual 0.00 30.75 -30.75 0 5.00e+00 4.00e-02 3.78e+01 dihedral pdb=" CD ARG S 179 " pdb=" NE ARG S 179 " pdb=" CZ ARG S 179 " pdb=" NH1 ARG S 179 " ideal model delta sinusoidal sigma weight residual 0.00 44.78 -44.78 1 1.00e+01 1.00e-02 2.79e+01 ... (remaining 5463 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.060: 955 0.060 - 0.121: 375 0.121 - 0.181: 72 0.181 - 0.241: 15 0.241 - 0.302: 2 Chirality restraints: 1419 Sorted by residual: chirality pdb=" CB VAL G 54 " pdb=" CA VAL G 54 " pdb=" CG1 VAL G 54 " pdb=" CG2 VAL G 54 " both_signs ideal model delta sigma weight residual False -2.63 -2.33 -0.30 2.00e-01 2.50e+01 2.27e+00 chirality pdb=" CA ARG S 179 " pdb=" N ARG S 179 " pdb=" C ARG S 179 " pdb=" CB ARG S 179 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.54e+00 chirality pdb=" CB VAL B 200 " pdb=" CA VAL B 200 " pdb=" CG1 VAL B 200 " pdb=" CG2 VAL B 200 " both_signs ideal model delta sigma weight residual False -2.63 -2.39 -0.24 2.00e-01 2.50e+01 1.45e+00 ... (remaining 1416 not shown) Planarity restraints: 1578 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG S 179 " -0.767 9.50e-02 1.11e+02 3.44e-01 7.18e+01 pdb=" NE ARG S 179 " 0.045 2.00e-02 2.50e+03 pdb=" CZ ARG S 179 " 0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG S 179 " 0.002 2.00e-02 2.50e+03 pdb=" NH2 ARG S 179 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLN B 75 " 0.015 2.00e-02 2.50e+03 3.13e-02 9.80e+00 pdb=" C GLN B 75 " -0.054 2.00e-02 2.50e+03 pdb=" O GLN B 75 " 0.021 2.00e-02 2.50e+03 pdb=" N ASP B 76 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR B 274 " 0.011 2.00e-02 2.50e+03 2.30e-02 5.28e+00 pdb=" C THR B 274 " -0.040 2.00e-02 2.50e+03 pdb=" O THR B 274 " 0.015 2.00e-02 2.50e+03 pdb=" N SER B 275 " 0.014 2.00e-02 2.50e+03 ... (remaining 1575 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 538 2.72 - 3.26: 8629 3.26 - 3.81: 15032 3.81 - 4.35: 19566 4.35 - 4.90: 33280 Nonbonded interactions: 77045 Sorted by model distance: nonbonded pdb=" OG SER B 281 " pdb=" OD2 ASP G 48 " model vdw 2.171 3.040 nonbonded pdb=" NH2 ARG S 67 " pdb=" OD2 ASP S 90 " model vdw 2.198 3.120 nonbonded pdb=" O LEU R 108 " pdb=" ND2 ASN R 112 " model vdw 2.225 3.120 nonbonded pdb=" O PHE A 259 " pdb=" NZ LYS A 317 " model vdw 2.243 3.120 nonbonded pdb=" O CYS A 254 " pdb=" NZ LYS A 317 " model vdw 2.273 3.120 ... (remaining 77040 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: 0.850 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.350 Check model and map are aligned: 0.070 Set scattering table: 0.080 Process input model: 25.120 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.860 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.480 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7905 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 : 0.012 0.099 9252 Z= 0.553 Angle : 0.972 10.725 12544 Z= 0.592 Chirality : 0.065 0.302 1419 Planarity : 0.010 0.344 1578 Dihedral : 13.619 86.308 3283 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.21 % Favored : 95.70 % Rotamer: Outliers : 0.61 % Allowed : 5.30 % Favored : 94.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.86 % 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: -1.34 (0.23), residues: 1139 helix: -0.92 (0.24), residues: 404 sheet: 0.10 (0.28), residues: 297 loop : -1.41 (0.27), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.003 TRP B 99 HIS 0.009 0.002 HIS B 91 PHE 0.025 0.003 PHE R 78 TYR 0.034 0.003 TYR B 105 ARG 0.014 0.001 ARG B 314 Details of bonding type rmsd hydrogen bonds : bond 0.15443 ( 473) hydrogen bonds : angle 6.96617 ( 1326) SS BOND : bond 0.01124 ( 5) SS BOND : angle 1.84867 ( 10) covalent geometry : bond 0.01240 ( 9247) covalent geometry : angle 0.97095 (12534) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 186 time to evaluate : 0.872 Fit side-chains REVERT: A 298 GLU cc_start: 0.7437 (tp30) cc_final: 0.7179 (tp30) REVERT: A 306 GLN cc_start: 0.7557 (mm-40) cc_final: 0.7323 (mm-40) REVERT: A 308 GLU cc_start: 0.7363 (mt-10) cc_final: 0.7149 (mt-10) outliers start: 6 outliers final: 3 residues processed: 191 average time/residue: 1.5427 time to fit residues: 310.8152 Evaluate side-chains 168 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 165 time to evaluate : 0.957 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 280 LYS Chi-restraints excluded: chain B residue 33 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 95 optimal weight: 4.9990 chunk 85 optimal weight: 5.9990 chunk 47 optimal weight: 4.9990 chunk 29 optimal weight: 0.6980 chunk 57 optimal weight: 1.9990 chunk 45 optimal weight: 20.0000 chunk 88 optimal weight: 0.0770 chunk 34 optimal weight: 1.9990 chunk 53 optimal weight: 4.9990 chunk 65 optimal weight: 0.9980 chunk 102 optimal weight: 6.9990 overall best weight: 1.1542 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 46 ASN A 52 GLN A 188 HIS A 204 GLN A 213 HIS A 306 GLN A 322 HIS B 44 GLN B 259 GLN B 340 ASN G 11 GLN G 24 ASN G 59 ASN S 155 HIS Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3762 r_free = 0.3762 target = 0.126799 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3447 r_free = 0.3447 target = 0.103458 restraints weight = 13147.154| |-----------------------------------------------------------------------------| r_work (start): 0.3433 rms_B_bonded: 2.29 r_work: 0.3234 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.3102 rms_B_bonded: 3.78 restraints_weight: 0.2500 r_work (final): 0.3102 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.1584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 9252 Z= 0.139 Angle : 0.571 6.210 12544 Z= 0.310 Chirality : 0.043 0.140 1419 Planarity : 0.005 0.054 1578 Dihedral : 5.571 57.185 1266 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 2.14 % Allowed : 10.70 % Favored : 87.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.03 (0.24), residues: 1139 helix: 0.76 (0.25), residues: 409 sheet: 0.52 (0.29), residues: 282 loop : -0.93 (0.29), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 82 HIS 0.003 0.001 HIS L 7 PHE 0.016 0.001 PHE B 199 TYR 0.012 0.001 TYR S 103 ARG 0.008 0.001 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.04491 ( 473) hydrogen bonds : angle 4.98471 ( 1326) SS BOND : bond 0.00429 ( 5) SS BOND : angle 1.36835 ( 10) covalent geometry : bond 0.00311 ( 9247) covalent geometry : angle 0.57021 (12534) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 174 time to evaluate : 1.024 Fit side-chains revert: symmetry clash REVERT: R 55 ARG cc_start: 0.7698 (mpt180) cc_final: 0.6171 (ppt170) REVERT: R 254 VAL cc_start: 0.8485 (t) cc_final: 0.8181 (m) REVERT: R 318 GLN cc_start: 0.8018 (OUTLIER) cc_final: 0.7459 (mp10) REVERT: R 321 THR cc_start: 0.7975 (m) cc_final: 0.7716 (m) REVERT: A 52 GLN cc_start: 0.5757 (OUTLIER) cc_final: 0.5297 (mt0) REVERT: A 272 ASP cc_start: 0.6563 (m-30) cc_final: 0.6206 (m-30) REVERT: A 276 GLU cc_start: 0.6702 (OUTLIER) cc_final: 0.5970 (mp0) REVERT: A 280 LYS cc_start: 0.7179 (OUTLIER) cc_final: 0.6704 (mmmt) REVERT: A 298 GLU cc_start: 0.7206 (tp30) cc_final: 0.6892 (tp30) REVERT: G 21 MET cc_start: 0.6376 (OUTLIER) cc_final: 0.6066 (ppp) REVERT: G 59 ASN cc_start: 0.7661 (t0) cc_final: 0.7424 (t0) REVERT: G 62 ARG cc_start: 0.7033 (mtm-85) cc_final: 0.6670 (mtm-85) REVERT: S 206 ARG cc_start: 0.7209 (mtm110) cc_final: 0.6624 (ptt-90) outliers start: 21 outliers final: 5 residues processed: 186 average time/residue: 1.5294 time to fit residues: 300.1902 Evaluate side-chains 172 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 162 time to evaluate : 1.047 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 280 LYS Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 340 ASN Chi-restraints excluded: chain G residue 21 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 90 optimal weight: 10.0000 chunk 7 optimal weight: 0.8980 chunk 64 optimal weight: 0.6980 chunk 45 optimal weight: 8.9990 chunk 28 optimal weight: 3.9990 chunk 40 optimal weight: 5.9990 chunk 11 optimal weight: 3.9990 chunk 69 optimal weight: 4.9990 chunk 58 optimal weight: 5.9990 chunk 37 optimal weight: 10.0000 chunk 47 optimal weight: 4.9990 overall best weight: 2.9186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 75 GLN B 340 ASN S 174 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3734 r_free = 0.3734 target = 0.124978 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.101492 restraints weight = 13274.564| |-----------------------------------------------------------------------------| r_work (start): 0.3400 rms_B_bonded: 2.28 r_work: 0.3199 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.3062 rms_B_bonded: 3.76 restraints_weight: 0.2500 r_work (final): 0.3062 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8213 moved from start: 0.1549 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.053 9252 Z= 0.245 Angle : 0.652 8.841 12544 Z= 0.348 Chirality : 0.047 0.192 1419 Planarity : 0.005 0.059 1578 Dihedral : 5.572 59.120 1264 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.34 % Favored : 96.66 % Rotamer: Outliers : 3.16 % Allowed : 11.72 % Favored : 85.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.27 (0.24), residues: 1139 helix: 1.09 (0.26), residues: 407 sheet: 0.42 (0.28), residues: 302 loop : -0.82 (0.29), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 82 HIS 0.006 0.001 HIS B 91 PHE 0.017 0.002 PHE B 199 TYR 0.019 0.002 TYR S 103 ARG 0.008 0.001 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.05047 ( 473) hydrogen bonds : angle 5.04202 ( 1326) SS BOND : bond 0.00927 ( 5) SS BOND : angle 1.43207 ( 10) covalent geometry : bond 0.00591 ( 9247) covalent geometry : angle 0.65068 (12534) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 165 time to evaluate : 1.062 Fit side-chains revert: symmetry clash REVERT: R 55 ARG cc_start: 0.7700 (OUTLIER) cc_final: 0.6067 (ppt170) REVERT: R 318 GLN cc_start: 0.8049 (OUTLIER) cc_final: 0.7499 (mp10) REVERT: R 321 THR cc_start: 0.8052 (m) cc_final: 0.7817 (m) REVERT: A 52 GLN cc_start: 0.5732 (OUTLIER) cc_final: 0.5215 (mt0) REVERT: A 276 GLU cc_start: 0.6821 (OUTLIER) cc_final: 0.6130 (mt-10) REVERT: A 298 GLU cc_start: 0.7231 (tp30) cc_final: 0.6946 (tp30) REVERT: G 47 GLU cc_start: 0.7697 (mt-10) cc_final: 0.7336 (mp0) REVERT: G 59 ASN cc_start: 0.7802 (t0) cc_final: 0.7431 (t0) REVERT: G 62 ARG cc_start: 0.7064 (mtm-85) cc_final: 0.6674 (mtm-85) REVERT: S 6 GLU cc_start: 0.8497 (OUTLIER) cc_final: 0.8066 (mp0) REVERT: S 206 ARG cc_start: 0.7275 (mtm110) cc_final: 0.6634 (ptt-90) outliers start: 31 outliers final: 16 residues processed: 182 average time/residue: 1.5719 time to fit residues: 302.5727 Evaluate side-chains 181 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 160 time to evaluate : 1.012 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 55 ARG Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 94 ASP Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain S residue 6 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 16 optimal weight: 0.8980 chunk 94 optimal weight: 5.9990 chunk 55 optimal weight: 5.9990 chunk 112 optimal weight: 2.9990 chunk 29 optimal weight: 0.8980 chunk 15 optimal weight: 3.9990 chunk 108 optimal weight: 3.9990 chunk 64 optimal weight: 6.9990 chunk 88 optimal weight: 0.6980 chunk 36 optimal weight: 8.9990 chunk 28 optimal weight: 0.9980 overall best weight: 1.2982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 112 ASN B 340 ASN S 174 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3767 r_free = 0.3767 target = 0.126751 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3459 r_free = 0.3459 target = 0.103770 restraints weight = 13231.210| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 2.29 r_work: 0.3238 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.3107 rms_B_bonded: 3.79 restraints_weight: 0.2500 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8164 moved from start: 0.1919 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 9252 Z= 0.138 Angle : 0.542 7.712 12544 Z= 0.292 Chirality : 0.042 0.134 1419 Planarity : 0.005 0.056 1578 Dihedral : 5.045 57.438 1260 Min Nonbonded Distance : 2.593 Molprobity Statistics. All-atom Clashscore : 5.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 2.96 % Allowed : 13.25 % Favored : 83.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.65 (0.25), residues: 1139 helix: 1.68 (0.26), residues: 403 sheet: 0.48 (0.29), residues: 283 loop : -0.71 (0.29), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP B 82 HIS 0.004 0.001 HIS B 91 PHE 0.014 0.001 PHE B 199 TYR 0.011 0.001 TYR S 103 ARG 0.009 0.001 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.04099 ( 473) hydrogen bonds : angle 4.67810 ( 1326) SS BOND : bond 0.00442 ( 5) SS BOND : angle 1.25255 ( 10) covalent geometry : bond 0.00316 ( 9247) covalent geometry : angle 0.54155 (12534) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 168 time to evaluate : 0.932 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.5695 (OUTLIER) cc_final: 0.5193 (mt0) REVERT: A 201 VAL cc_start: 0.8502 (p) cc_final: 0.8113 (m) REVERT: A 276 GLU cc_start: 0.6716 (OUTLIER) cc_final: 0.6078 (mt-10) REVERT: A 298 GLU cc_start: 0.7208 (tp30) cc_final: 0.6863 (tp30) REVERT: B 322 ASP cc_start: 0.8131 (m-30) cc_final: 0.7734 (m-30) REVERT: G 21 MET cc_start: 0.6407 (OUTLIER) cc_final: 0.6099 (ppp) REVERT: G 47 GLU cc_start: 0.7648 (mt-10) cc_final: 0.7273 (mp0) REVERT: G 59 ASN cc_start: 0.7658 (t0) cc_final: 0.7389 (t0) REVERT: G 62 ARG cc_start: 0.7015 (mtm-85) cc_final: 0.6638 (mtm-85) REVERT: S 212 VAL cc_start: 0.8158 (m) cc_final: 0.7826 (t) outliers start: 29 outliers final: 16 residues processed: 181 average time/residue: 1.4036 time to fit residues: 268.4767 Evaluate side-chains 178 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 159 time to evaluate : 0.997 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 94 ASP Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain B residue 340 ASN Chi-restraints excluded: chain G residue 21 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 80 optimal weight: 1.9990 chunk 107 optimal weight: 7.9990 chunk 73 optimal weight: 10.0000 chunk 105 optimal weight: 6.9990 chunk 60 optimal weight: 5.9990 chunk 16 optimal weight: 0.2980 chunk 67 optimal weight: 3.9990 chunk 52 optimal weight: 3.9990 chunk 13 optimal weight: 2.9990 chunk 66 optimal weight: 3.9990 chunk 23 optimal weight: 1.9990 overall best weight: 2.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN B 340 ASN S 174 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.125670 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.102174 restraints weight = 13209.358| |-----------------------------------------------------------------------------| r_work (start): 0.3415 rms_B_bonded: 2.28 r_work: 0.3213 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.3075 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.3075 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.1844 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 9252 Z= 0.198 Angle : 0.593 7.021 12544 Z= 0.316 Chirality : 0.044 0.143 1419 Planarity : 0.005 0.058 1578 Dihedral : 5.186 58.543 1260 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 5.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 3.57 % Allowed : 13.46 % Favored : 82.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.68 (0.25), residues: 1139 helix: 1.70 (0.26), residues: 400 sheet: 0.54 (0.28), residues: 304 loop : -0.76 (0.30), residues: 435 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 82 HIS 0.006 0.001 HIS B 91 PHE 0.018 0.002 PHE B 199 TYR 0.015 0.002 TYR S 103 ARG 0.009 0.001 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.04504 ( 473) hydrogen bonds : angle 4.79755 ( 1326) SS BOND : bond 0.00693 ( 5) SS BOND : angle 1.30691 ( 10) covalent geometry : bond 0.00475 ( 9247) covalent geometry : angle 0.59188 (12534) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 168 time to evaluate : 0.919 Fit side-chains revert: symmetry clash REVERT: R 55 ARG cc_start: 0.7818 (OUTLIER) cc_final: 0.6176 (ppt170) REVERT: R 318 GLN cc_start: 0.8078 (OUTLIER) cc_final: 0.7506 (mp10) REVERT: A 52 GLN cc_start: 0.5758 (OUTLIER) cc_final: 0.5235 (mt0) REVERT: A 201 VAL cc_start: 0.8627 (p) cc_final: 0.8233 (m) REVERT: A 276 GLU cc_start: 0.6761 (OUTLIER) cc_final: 0.6117 (mt-10) REVERT: A 298 GLU cc_start: 0.7280 (tp30) cc_final: 0.6949 (tp30) REVERT: B 322 ASP cc_start: 0.8123 (m-30) cc_final: 0.7735 (m-30) REVERT: G 21 MET cc_start: 0.6338 (OUTLIER) cc_final: 0.6036 (ppp) REVERT: G 47 GLU cc_start: 0.7661 (mt-10) cc_final: 0.7325 (mp0) REVERT: G 59 ASN cc_start: 0.7821 (t0) cc_final: 0.7585 (t0) REVERT: G 62 ARG cc_start: 0.7086 (mtm-85) cc_final: 0.6779 (mtm-85) REVERT: S 212 VAL cc_start: 0.8201 (m) cc_final: 0.7892 (t) outliers start: 35 outliers final: 18 residues processed: 183 average time/residue: 1.4623 time to fit residues: 282.4425 Evaluate side-chains 188 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 165 time to evaluate : 1.018 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 55 ARG Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain B residue 340 ASN Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain S residue 148 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 88 optimal weight: 1.9990 chunk 43 optimal weight: 0.5980 chunk 105 optimal weight: 0.9990 chunk 54 optimal weight: 0.9990 chunk 95 optimal weight: 0.8980 chunk 52 optimal weight: 2.9990 chunk 4 optimal weight: 2.9990 chunk 42 optimal weight: 2.9990 chunk 98 optimal weight: 6.9990 chunk 106 optimal weight: 4.9990 chunk 67 optimal weight: 9.9990 overall best weight: 1.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN S 174 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.127120 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3468 r_free = 0.3468 target = 0.104299 restraints weight = 13218.902| |-----------------------------------------------------------------------------| r_work (start): 0.3447 rms_B_bonded: 2.28 r_work: 0.3245 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.3113 rms_B_bonded: 3.77 restraints_weight: 0.2500 r_work (final): 0.3113 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8155 moved from start: 0.2051 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9252 Z= 0.125 Angle : 0.529 6.742 12544 Z= 0.284 Chirality : 0.041 0.129 1419 Planarity : 0.004 0.056 1578 Dihedral : 5.003 55.054 1260 Min Nonbonded Distance : 2.593 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 2.65 % Allowed : 15.39 % Favored : 81.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.85 (0.25), residues: 1139 helix: 1.90 (0.26), residues: 402 sheet: 0.64 (0.29), residues: 283 loop : -0.69 (0.29), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 82 HIS 0.003 0.001 HIS S 35 PHE 0.016 0.001 PHE B 199 TYR 0.010 0.001 TYR S 178 ARG 0.009 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.03928 ( 473) hydrogen bonds : angle 4.58673 ( 1326) SS BOND : bond 0.00463 ( 5) SS BOND : angle 1.21257 ( 10) covalent geometry : bond 0.00286 ( 9247) covalent geometry : angle 0.52819 (12534) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 173 time to evaluate : 0.989 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.5621 (OUTLIER) cc_final: 0.5166 (mt0) REVERT: A 201 VAL cc_start: 0.8479 (p) cc_final: 0.8089 (m) REVERT: A 276 GLU cc_start: 0.6723 (OUTLIER) cc_final: 0.6091 (mt-10) REVERT: A 298 GLU cc_start: 0.7161 (tp30) cc_final: 0.6900 (tp30) REVERT: A 350 ASP cc_start: 0.7980 (OUTLIER) cc_final: 0.7669 (t0) REVERT: B 322 ASP cc_start: 0.8085 (m-30) cc_final: 0.7689 (m-30) REVERT: G 21 MET cc_start: 0.6435 (OUTLIER) cc_final: 0.6130 (ppp) REVERT: G 47 GLU cc_start: 0.7625 (mt-10) cc_final: 0.7285 (mp0) REVERT: G 62 ARG cc_start: 0.7022 (mtm-85) cc_final: 0.6682 (mtm-85) REVERT: S 212 VAL cc_start: 0.8174 (m) cc_final: 0.7854 (t) outliers start: 26 outliers final: 16 residues processed: 185 average time/residue: 1.4616 time to fit residues: 285.4596 Evaluate side-chains 187 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 167 time to evaluate : 0.930 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 350 ASP Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain G residue 21 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 43 optimal weight: 6.9990 chunk 109 optimal weight: 1.9990 chunk 62 optimal weight: 5.9990 chunk 0 optimal weight: 10.0000 chunk 14 optimal weight: 1.9990 chunk 68 optimal weight: 0.9980 chunk 66 optimal weight: 4.9990 chunk 6 optimal weight: 0.5980 chunk 47 optimal weight: 9.9990 chunk 92 optimal weight: 1.9990 chunk 36 optimal weight: 10.0000 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN G 59 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.126563 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.103621 restraints weight = 13354.648| |-----------------------------------------------------------------------------| r_work (start): 0.3439 rms_B_bonded: 2.26 r_work: 0.3234 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.3104 rms_B_bonded: 3.76 restraints_weight: 0.2500 r_work (final): 0.3104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8164 moved from start: 0.2069 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 9252 Z= 0.150 Angle : 0.554 6.883 12544 Z= 0.295 Chirality : 0.042 0.132 1419 Planarity : 0.005 0.057 1578 Dihedral : 4.974 54.834 1260 Min Nonbonded Distance : 2.591 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 3.16 % Allowed : 15.39 % Favored : 81.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.84 (0.25), residues: 1139 helix: 1.87 (0.26), residues: 402 sheet: 0.62 (0.29), residues: 284 loop : -0.66 (0.29), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP B 82 HIS 0.004 0.001 HIS B 91 PHE 0.016 0.002 PHE B 199 TYR 0.012 0.001 TYR S 103 ARG 0.009 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.04073 ( 473) hydrogen bonds : angle 4.66037 ( 1326) SS BOND : bond 0.00734 ( 5) SS BOND : angle 1.27732 ( 10) covalent geometry : bond 0.00352 ( 9247) covalent geometry : angle 0.55264 (12534) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 168 time to evaluate : 1.028 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 91 ARG cc_start: 0.8010 (mtp85) cc_final: 0.7713 (mtp-110) REVERT: R 318 GLN cc_start: 0.8036 (OUTLIER) cc_final: 0.7441 (mp10) REVERT: A 201 VAL cc_start: 0.8467 (p) cc_final: 0.8114 (m) REVERT: A 276 GLU cc_start: 0.6705 (OUTLIER) cc_final: 0.6068 (mt-10) REVERT: A 298 GLU cc_start: 0.7121 (tp30) cc_final: 0.6843 (tp30) REVERT: A 350 ASP cc_start: 0.8007 (OUTLIER) cc_final: 0.7731 (t0) REVERT: B 322 ASP cc_start: 0.8114 (m-30) cc_final: 0.7728 (m-30) REVERT: G 21 MET cc_start: 0.6389 (OUTLIER) cc_final: 0.6082 (ppp) REVERT: G 47 GLU cc_start: 0.7630 (mt-10) cc_final: 0.7282 (mp0) REVERT: G 59 ASN cc_start: 0.7693 (t0) cc_final: 0.7478 (t0) REVERT: G 62 ARG cc_start: 0.7003 (mtm-85) cc_final: 0.6638 (mtm-85) REVERT: S 6 GLU cc_start: 0.8385 (OUTLIER) cc_final: 0.7366 (mp0) REVERT: S 212 VAL cc_start: 0.8166 (m) cc_final: 0.7870 (t) outliers start: 31 outliers final: 19 residues processed: 184 average time/residue: 1.5928 time to fit residues: 309.0670 Evaluate side-chains 192 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 168 time to evaluate : 0.914 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 350 ASP Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 57 SER Chi-restraints excluded: chain S residue 6 GLU Chi-restraints excluded: chain S residue 147 CYS Chi-restraints excluded: chain S residue 148 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 106 optimal weight: 3.9990 chunk 49 optimal weight: 0.3980 chunk 109 optimal weight: 8.9990 chunk 22 optimal weight: 0.7980 chunk 85 optimal weight: 5.9990 chunk 65 optimal weight: 6.9990 chunk 39 optimal weight: 1.9990 chunk 91 optimal weight: 30.0000 chunk 7 optimal weight: 0.9980 chunk 77 optimal weight: 8.9990 chunk 62 optimal weight: 6.9990 overall best weight: 1.6384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.126596 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.103666 restraints weight = 13403.105| |-----------------------------------------------------------------------------| r_work (start): 0.3439 rms_B_bonded: 2.35 r_work: 0.3229 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.3097 rms_B_bonded: 3.84 restraints_weight: 0.2500 r_work (final): 0.3097 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8174 moved from start: 0.2068 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 9252 Z= 0.157 Angle : 0.560 7.893 12544 Z= 0.298 Chirality : 0.042 0.133 1419 Planarity : 0.005 0.056 1578 Dihedral : 4.623 22.492 1257 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 3.26 % Allowed : 15.90 % Favored : 80.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 0.85 (0.25), residues: 1139 helix: 1.85 (0.26), residues: 402 sheet: 0.62 (0.29), residues: 289 loop : -0.63 (0.29), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 82 HIS 0.005 0.001 HIS B 91 PHE 0.016 0.002 PHE B 199 TYR 0.013 0.001 TYR S 103 ARG 0.010 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.04117 ( 473) hydrogen bonds : angle 4.67892 ( 1326) SS BOND : bond 0.00696 ( 5) SS BOND : angle 1.31829 ( 10) covalent geometry : bond 0.00371 ( 9247) covalent geometry : angle 0.55908 (12534) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 170 time to evaluate : 1.036 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 318 GLN cc_start: 0.8056 (OUTLIER) cc_final: 0.7457 (mp10) REVERT: A 201 VAL cc_start: 0.8487 (p) cc_final: 0.8109 (m) REVERT: A 276 GLU cc_start: 0.6703 (OUTLIER) cc_final: 0.6070 (mt-10) REVERT: A 298 GLU cc_start: 0.7138 (tp30) cc_final: 0.6845 (tp30) REVERT: A 350 ASP cc_start: 0.8022 (OUTLIER) cc_final: 0.7752 (t0) REVERT: B 322 ASP cc_start: 0.8160 (m-30) cc_final: 0.7766 (m-30) REVERT: G 21 MET cc_start: 0.6329 (OUTLIER) cc_final: 0.6037 (ppp) REVERT: G 47 GLU cc_start: 0.7636 (mt-10) cc_final: 0.7309 (mp0) REVERT: G 62 ARG cc_start: 0.6995 (mtm-85) cc_final: 0.6602 (mtm-85) REVERT: S 6 GLU cc_start: 0.8387 (OUTLIER) cc_final: 0.7363 (mp0) REVERT: S 212 VAL cc_start: 0.8190 (m) cc_final: 0.7899 (t) outliers start: 32 outliers final: 19 residues processed: 186 average time/residue: 1.4609 time to fit residues: 287.2741 Evaluate side-chains 191 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 167 time to evaluate : 1.023 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 350 ASP Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 153 ASP Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 57 SER Chi-restraints excluded: chain S residue 6 GLU Chi-restraints excluded: chain S residue 147 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 91 optimal weight: 30.0000 chunk 41 optimal weight: 7.9990 chunk 43 optimal weight: 5.9990 chunk 3 optimal weight: 0.8980 chunk 9 optimal weight: 0.6980 chunk 80 optimal weight: 3.9990 chunk 26 optimal weight: 0.9980 chunk 104 optimal weight: 4.9990 chunk 10 optimal weight: 0.6980 chunk 92 optimal weight: 1.9990 chunk 24 optimal weight: 0.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN B 340 ASN G 59 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.127932 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.104469 restraints weight = 13238.664| |-----------------------------------------------------------------------------| r_work (start): 0.3455 rms_B_bonded: 2.12 r_work: 0.3276 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.3143 rms_B_bonded: 3.64 restraints_weight: 0.2500 r_work (final): 0.3143 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8122 moved from start: 0.2330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 9252 Z= 0.112 Angle : 0.513 6.290 12544 Z= 0.275 Chirality : 0.041 0.124 1419 Planarity : 0.004 0.056 1578 Dihedral : 4.351 22.029 1257 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 5.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 2.55 % Allowed : 16.72 % Favored : 80.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 1.02 (0.25), residues: 1139 helix: 2.04 (0.26), residues: 403 sheet: 0.71 (0.30), residues: 277 loop : -0.56 (0.29), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 82 HIS 0.003 0.001 HIS S 35 PHE 0.013 0.001 PHE B 199 TYR 0.009 0.001 TYR S 103 ARG 0.010 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.03618 ( 473) hydrogen bonds : angle 4.46432 ( 1326) SS BOND : bond 0.00552 ( 5) SS BOND : angle 1.17050 ( 10) covalent geometry : bond 0.00252 ( 9247) covalent geometry : angle 0.51256 (12534) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 167 time to evaluate : 1.399 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 272 MET cc_start: 0.7312 (OUTLIER) cc_final: 0.6619 (mtm) REVERT: A 201 VAL cc_start: 0.8409 (p) cc_final: 0.8073 (m) REVERT: A 276 GLU cc_start: 0.6683 (OUTLIER) cc_final: 0.6202 (mt-10) REVERT: A 298 GLU cc_start: 0.7131 (tp30) cc_final: 0.6855 (tp30) REVERT: A 350 ASP cc_start: 0.7997 (OUTLIER) cc_final: 0.7665 (t0) REVERT: B 46 ARG cc_start: 0.5919 (mpp-170) cc_final: 0.5612 (mpp-170) REVERT: B 322 ASP cc_start: 0.8144 (m-30) cc_final: 0.7729 (m-30) REVERT: G 21 MET cc_start: 0.6501 (OUTLIER) cc_final: 0.6209 (ppp) REVERT: G 62 ARG cc_start: 0.7041 (mtm-85) cc_final: 0.6672 (mtm-85) REVERT: S 212 VAL cc_start: 0.8098 (m) cc_final: 0.7801 (t) outliers start: 25 outliers final: 19 residues processed: 181 average time/residue: 1.5210 time to fit residues: 290.9001 Evaluate side-chains 188 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 165 time to evaluate : 0.945 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 81 THR Chi-restraints excluded: chain R residue 94 ASP Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 350 ASP Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 340 ASN Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain S residue 147 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 30 optimal weight: 8.9990 chunk 77 optimal weight: 8.9990 chunk 50 optimal weight: 0.5980 chunk 110 optimal weight: 5.9990 chunk 92 optimal weight: 1.9990 chunk 75 optimal weight: 2.9990 chunk 47 optimal weight: 9.9990 chunk 45 optimal weight: 6.9990 chunk 46 optimal weight: 0.9990 chunk 90 optimal weight: 0.0970 chunk 69 optimal weight: 7.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 HIS B 32 GLN B 340 ASN G 59 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3769 r_free = 0.3769 target = 0.126971 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3465 r_free = 0.3465 target = 0.103836 restraints weight = 13411.719| |-----------------------------------------------------------------------------| r_work (start): 0.3447 rms_B_bonded: 2.25 r_work: 0.3236 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8170 moved from start: 0.2269 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 9252 Z= 0.140 Angle : 0.544 6.314 12544 Z= 0.291 Chirality : 0.042 0.131 1419 Planarity : 0.005 0.056 1578 Dihedral : 4.456 22.126 1257 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 2.65 % Allowed : 16.92 % Favored : 80.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.03 (0.25), residues: 1139 helix: 1.97 (0.26), residues: 403 sheet: 0.75 (0.29), residues: 288 loop : -0.53 (0.30), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 82 HIS 0.004 0.001 HIS B 91 PHE 0.015 0.001 PHE B 199 TYR 0.012 0.001 TYR S 103 ARG 0.010 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.03915 ( 473) hydrogen bonds : angle 4.55049 ( 1326) SS BOND : bond 0.00662 ( 5) SS BOND : angle 1.24999 ( 10) covalent geometry : bond 0.00326 ( 9247) covalent geometry : angle 0.54332 (12534) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2278 Ramachandran restraints generated. 1139 Oldfield, 0 Emsley, 1139 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 170 time to evaluate : 1.043 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 272 MET cc_start: 0.7386 (OUTLIER) cc_final: 0.6664 (mtm) REVERT: R 318 GLN cc_start: 0.8027 (OUTLIER) cc_final: 0.7608 (pt0) REVERT: A 201 VAL cc_start: 0.8467 (p) cc_final: 0.8136 (m) REVERT: A 276 GLU cc_start: 0.6634 (OUTLIER) cc_final: 0.6162 (mt-10) REVERT: A 298 GLU cc_start: 0.7121 (tp30) cc_final: 0.6835 (tp30) REVERT: A 350 ASP cc_start: 0.8046 (OUTLIER) cc_final: 0.7719 (t0) REVERT: B 322 ASP cc_start: 0.8164 (m-30) cc_final: 0.7755 (m-30) REVERT: B 325 MET cc_start: 0.8776 (mmt) cc_final: 0.8508 (tpp) REVERT: G 21 MET cc_start: 0.6408 (OUTLIER) cc_final: 0.6108 (ppp) REVERT: G 47 GLU cc_start: 0.7662 (mt-10) cc_final: 0.7331 (mp0) REVERT: G 62 ARG cc_start: 0.7112 (mtm-85) cc_final: 0.6780 (mtm-85) REVERT: S 212 VAL cc_start: 0.8150 (m) cc_final: 0.7857 (t) outliers start: 26 outliers final: 17 residues processed: 184 average time/residue: 1.4343 time to fit residues: 278.7331 Evaluate side-chains 191 residues out of total 994 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 169 time to evaluate : 1.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 80 VAL Chi-restraints excluded: chain R residue 81 THR Chi-restraints excluded: chain R residue 94 ASP Chi-restraints excluded: chain R residue 139 ARG Chi-restraints excluded: chain R residue 180 GLN Chi-restraints excluded: chain R residue 272 MET Chi-restraints excluded: chain R residue 285 LEU Chi-restraints excluded: chain R residue 288 MET Chi-restraints excluded: chain R residue 290 ILE Chi-restraints excluded: chain R residue 318 GLN Chi-restraints excluded: chain A residue 25 GLU Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 276 GLU Chi-restraints excluded: chain A residue 286 CYS Chi-restraints excluded: chain A residue 313 ARG Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 350 ASP Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain S residue 147 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 45 optimal weight: 1.9990 chunk 36 optimal weight: 0.9990 chunk 87 optimal weight: 0.9990 chunk 18 optimal weight: 0.6980 chunk 49 optimal weight: 0.8980 chunk 7 optimal weight: 0.7980 chunk 73 optimal weight: 10.0000 chunk 92 optimal weight: 0.9980 chunk 72 optimal weight: 2.9990 chunk 21 optimal weight: 3.9990 chunk 12 optimal weight: 4.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN B 340 ASN G 59 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3789 r_free = 0.3789 target = 0.128193 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3479 r_free = 0.3479 target = 0.104816 restraints weight = 13365.041| |-----------------------------------------------------------------------------| r_work (start): 0.3460 rms_B_bonded: 2.10 r_work: 0.3279 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.3151 rms_B_bonded: 3.59 restraints_weight: 0.2500 r_work (final): 0.3151 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8117 moved from start: 0.2420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 9252 Z= 0.112 Angle : 0.512 6.214 12544 Z= 0.275 Chirality : 0.041 0.125 1419 Planarity : 0.004 0.056 1578 Dihedral : 4.300 21.951 1257 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 2.24 % Allowed : 17.23 % Favored : 80.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.86 % 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: 1.11 (0.25), residues: 1139 helix: 2.08 (0.26), residues: 403 sheet: 0.76 (0.30), residues: 282 loop : -0.48 (0.30), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 82 HIS 0.003 0.001 HIS S 35 PHE 0.014 0.001 PHE B 199 TYR 0.009 0.001 TYR S 178 ARG 0.010 0.000 ARG B 219 Details of bonding type rmsd hydrogen bonds : bond 0.03623 ( 473) hydrogen bonds : angle 4.43532 ( 1326) SS BOND : bond 0.00572 ( 5) SS BOND : angle 1.15184 ( 10) covalent geometry : bond 0.00252 ( 9247) covalent geometry : angle 0.51131 (12534) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10161.21 seconds wall clock time: 175 minutes 36.99 seconds (10536.99 seconds total)