Starting phenix.real_space_refine on Sat Aug 23 02:31:43 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.cif Found real_map, /net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.95 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7yon_33984/08_2025/7yon_33984.map" } resolution = 2.95 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= 0.009 sd= 0.033 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 61 5.16 5 C 5839 2.51 5 N 1555 2.21 5 O 1706 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 9161 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 1764 Number of conformers: 1 Conformer: "" Number of residues, atoms: 219, 1764 Classifications: {'peptide': 219} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 216} Chain breaks: 2 Chain: "B" Number of atoms: 2581 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2581 Classifications: {'peptide': 336} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 330} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "G" Number of atoms: 418 Number of conformers: 1 Conformer: "" Number of residues, atoms: 54, 418 Classifications: {'peptide': 54} Link IDs: {'PTRANS': 4, 'TRANS': 49} Chain: "L" Number of atoms: 223 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 223 Classifications: {'peptide': 25} Link IDs: {'PTRANS': 1, 'TRANS': 23} Chain breaks: 1 Chain: "R" Number of atoms: 2402 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2402 Classifications: {'peptide': 302} Link IDs: {'PTRANS': 10, 'TRANS': 291} Chain: "S" Number of atoms: 1771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 1771 Classifications: {'peptide': 230} Link IDs: {'PTRANS': 10, 'TRANS': 219} Chain breaks: 1 Chain: "L" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "R" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 2.09, per 1000 atoms: 0.23 Number of scatterers: 9161 At special positions: 0 Unit cell: (95.937, 121.407, 140.085, 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 61 16.00 O 1706 8.00 N 1555 7.00 C 5839 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS R 123 " - pdb=" SG CYS R 203 " distance=2.03 Simple disulfide: pdb=" SG CYS S 22 " - pdb=" SG CYS S 96 " distance=2.04 Simple disulfide: pdb=" SG CYS S 159 " - pdb=" SG CYS S 229 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.06 Conformation dependent library (CDL) restraints added in 371.5 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2186 Finding SS restraints... Secondary structure from input PDB file: 30 helices and 15 sheets defined 38.6% alpha, 24.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.34 Creating SS restraints... Processing helix chain 'A' and resid 6 through 30 Processing helix chain 'A' and resid 45 through 54 removed outlier: 3.548A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N MET A 53 " --> pdb=" O ILE A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 216 removed outlier: 3.762A pdb=" N LYS A 210 " --> pdb=" O GLU A 207 " (cutoff:3.500A) removed outlier: 4.702A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.721A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 242 through 255 Processing helix chain 'A' and resid 270 through 278 removed outlier: 4.211A pdb=" N GLU A 276 " --> pdb=" O ASP A 272 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 286 Processing helix chain 'A' and resid 295 through 309 Processing helix chain 'A' and resid 329 through 351 Processing helix chain 'B' and resid 6 through 26 removed outlier: 3.504A pdb=" N ARG B 19 " --> pdb=" O LYS B 15 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'G' and resid 10 through 24 removed outlier: 3.659A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 44 removed outlier: 3.583A pdb=" N LEU G 37 " --> pdb=" O ALA G 33 " (cutoff:3.500A) Processing helix chain 'G' and resid 55 through 59 Processing helix chain 'L' and resid 18 through 32 removed outlier: 3.678A pdb=" N ALA L 22 " --> pdb=" O ASN L 18 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N SER L 23 " --> pdb=" O ARG L 19 " (cutoff:3.500A) Processing helix chain 'R' and resid 42 through 45 removed outlier: 3.677A pdb=" N LYS R 45 " --> pdb=" O ASP R 42 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 42 through 45' Processing helix chain 'R' and resid 46 through 78 removed outlier: 3.908A pdb=" N VAL R 52 " --> pdb=" O GLU R 48 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ILE R 66 " --> pdb=" O LEU R 62 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N VAL R 71 " --> pdb=" O GLY R 67 " (cutoff:3.500A) removed outlier: 4.151A pdb=" N ILE R 72 " --> pdb=" O ASN R 68 " (cutoff:3.500A) Processing helix chain 'R' and resid 83 through 114 removed outlier: 3.533A pdb=" N PHE R 88 " --> pdb=" O VAL R 84 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N ILE R 89 " --> pdb=" O THR R 85 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL R 99 " --> pdb=" O ALA R 95 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ASN R 100 " --> pdb=" O ASP R 96 " (cutoff:3.500A) removed outlier: 4.145A pdb=" N LEU R 104 " --> pdb=" O ASN R 100 " (cutoff:3.500A) Proline residue: R 105 - end of helix Processing helix chain 'R' and resid 119 through 124 removed outlier: 3.758A pdb=" N HIS R 124 " --> pdb=" O PRO R 120 " (cutoff:3.500A) Processing helix chain 'R' and resid 125 through 154 removed outlier: 3.570A pdb=" N ILE R 144 " --> pdb=" O THR R 140 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N ALA R 145 " --> pdb=" O LEU R 141 " (cutoff:3.500A) Processing helix chain 'R' and resid 161 through 180 Processing helix chain 'R' and resid 180 through 186 removed outlier: 4.206A pdb=" N ALA R 184 " --> pdb=" O ALA R 180 " (cutoff:3.500A) Processing helix chain 'R' and resid 213 through 228 removed outlier: 4.302A pdb=" N THR R 217 " --> pdb=" O SER R 213 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N SER R 220 " --> pdb=" O GLY R 216 " (cutoff:3.500A) Processing helix chain 'R' and resid 228 through 248 Processing helix chain 'R' and resid 255 through 294 removed outlier: 3.749A pdb=" N TYR R 259 " --> pdb=" O ALA R 255 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N HIS R 260 " --> pdb=" O ASN R 256 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N ARG R 262 " --> pdb=" O HIS R 258 " (cutoff:3.500A) removed outlier: 4.182A pdb=" N LYS R 265 " --> pdb=" O GLN R 261 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N THR R 266 " --> pdb=" O ARG R 262 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N CYS R 272 " --> pdb=" O LYS R 268 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N VAL R 273 " --> pdb=" O MET R 269 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N VAL R 274 " --> pdb=" O LEU R 270 " (cutoff:3.500A) Proline residue: R 283 - end of helix removed outlier: 3.502A pdb=" N GLN R 288 " --> pdb=" O LEU R 284 " (cutoff:3.500A) Processing helix chain 'R' and resid 302 through 315 Processing helix chain 'R' and resid 316 through 326 Proline residue: R 322 - end of helix Processing helix chain 'R' and resid 329 through 341 removed outlier: 3.517A pdb=" N ALA R 335 " --> pdb=" O ASN R 331 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N LEU R 337 " --> pdb=" O ARG R 333 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ARG R 341 " --> pdb=" O LEU R 337 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 32 removed outlier: 3.602A pdb=" N PHE S 32 " --> pdb=" O PHE S 29 " (cutoff:3.500A) Processing helix chain 'S' and resid 53 through 56 removed outlier: 4.274A pdb=" N GLY S 56 " --> pdb=" O SER S 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 53 through 56' Processing helix chain 'S' and resid 220 through 224 removed outlier: 3.942A pdb=" N VAL S 224 " --> pdb=" O ALA S 221 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 185 through 190 removed outlier: 9.306A pdb=" N ALA A 220 " --> pdb=" O GLU A 33 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N LYS A 35 " --> pdb=" O ALA A 220 " (cutoff:3.500A) removed outlier: 7.939A pdb=" N ILE A 222 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 6.121A pdb=" N LEU A 37 " --> pdb=" O ILE A 222 " (cutoff:3.500A) removed outlier: 7.606A pdb=" N CYS A 224 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 7.062A pdb=" N LEU A 39 " --> pdb=" O CYS A 224 " (cutoff:3.500A) removed outlier: 8.931A pdb=" N ALA A 226 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.145A pdb=" N ILE A 221 " --> pdb=" O ILE A 265 " (cutoff:3.500A) removed outlier: 7.414A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.428A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) removed outlier: 7.332A pdb=" N ASN A 269 " --> pdb=" O PHE A 223 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N VAL A 225 " --> pdb=" O ASN A 269 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 6.657A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.876A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N SER B 74 " --> pdb=" O LYS B 78 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.079A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.659A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.841A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.122A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.247A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.208A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.867A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 6.626A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.537A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ARG B 134 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.529A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N THR B 178 " --> pdb=" O LEU B 168 " (cutoff:3.500A) removed outlier: 6.263A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.800A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.913A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.147A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.280A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 3.722A pdb=" N MET B 262 " --> pdb=" O LEU B 252 " (cutoff:3.500A) removed outlier: 5.958A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 5.827A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.731A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 4.666A pdb=" N ASN B 293 " --> pdb=" O TYR B 289 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N CYS B 294 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N VAL B 307 " --> pdb=" O CYS B 294 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N VAL B 296 " --> pdb=" O ALA B 305 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'R' and resid 187 through 192 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 11 through 12 removed outlier: 6.846A pdb=" N MET S 34 " --> pdb=" O TYR S 50 " (cutoff:3.500A) removed outlier: 4.433A pdb=" N TYR S 50 " --> pdb=" O MET S 34 " (cutoff:3.500A) removed outlier: 6.591A pdb=" N TRP S 36 " --> pdb=" O VAL S 48 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'S' and resid 11 through 12 removed outlier: 4.501A pdb=" N PHE S 110 " --> pdb=" O ARG S 98 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'S' and resid 140 through 142 removed outlier: 4.055A pdb=" N ALA S 211 " --> pdb=" O SER S 208 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'S' and resid 146 through 148 removed outlier: 6.552A pdb=" N LEU S 174 " --> pdb=" O TYR S 190 " (cutoff:3.500A) removed outlier: 4.641A pdb=" N TYR S 190 " --> pdb=" O LEU S 174 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N TRP S 176 " --> pdb=" O LEU S 188 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'S' and resid 146 through 148 removed outlier: 4.127A pdb=" N THR S 238 " --> pdb=" O GLN S 231 " (cutoff:3.500A) 447 hydrogen bonds defined for protein. 1248 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: 1.67 Time building geometry restraints manager: 1.34 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1479 1.31 - 1.43: 2566 1.43 - 1.56: 5215 1.56 - 1.69: 0 1.69 - 1.81: 87 Bond restraints: 9347 Sorted by residual: bond pdb=" C TYC L 36 " pdb=" NXT TYC L 36 " ideal model delta sigma weight residual 1.340 1.449 -0.109 2.00e-02 2.50e+03 2.98e+01 bond pdb=" C TYC L 36 " pdb=" O TYC L 36 " ideal model delta sigma weight residual 1.231 1.183 0.048 2.00e-02 2.50e+03 5.80e+00 bond pdb=" CZ TYC L 36 " pdb=" OH TYC L 36 " ideal model delta sigma weight residual 1.350 1.397 -0.047 2.00e-02 2.50e+03 5.57e+00 bond pdb=" C VAL S 149 " pdb=" N THR S 150 " ideal model delta sigma weight residual 1.333 1.367 -0.035 2.74e-02 1.33e+03 1.60e+00 bond pdb=" CB TYC L 36 " pdb=" CG TYC L 36 " ideal model delta sigma weight residual 1.501 1.524 -0.023 2.00e-02 2.50e+03 1.31e+00 ... (remaining 9342 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.60: 12477 1.60 - 3.21: 146 3.21 - 4.81: 30 4.81 - 6.41: 4 6.41 - 8.02: 2 Bond angle restraints: 12659 Sorted by residual: angle pdb=" N CYS B 233 " pdb=" CA CYS B 233 " pdb=" C CYS B 233 " ideal model delta sigma weight residual 108.32 112.45 -4.13 1.64e+00 3.72e-01 6.35e+00 angle pdb=" N GLU L 6 " pdb=" CA GLU L 6 " pdb=" CB GLU L 6 " ideal model delta sigma weight residual 113.65 110.19 3.46 1.47e+00 4.63e-01 5.53e+00 angle pdb=" C VAL S 149 " pdb=" N THR S 150 " pdb=" CA THR S 150 " ideal model delta sigma weight residual 122.15 130.17 -8.02 3.47e+00 8.31e-02 5.34e+00 angle pdb=" C ARG S 191 " pdb=" N MET S 192 " pdb=" CA MET S 192 " ideal model delta sigma weight residual 121.54 125.89 -4.35 1.91e+00 2.74e-01 5.19e+00 angle pdb=" CA LEU S 219 " pdb=" CB LEU S 219 " pdb=" CG LEU S 219 " ideal model delta sigma weight residual 116.30 123.26 -6.96 3.50e+00 8.16e-02 3.95e+00 ... (remaining 12654 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.51: 5013 17.51 - 35.03: 442 35.03 - 52.54: 85 52.54 - 70.05: 18 70.05 - 87.56: 5 Dihedral angle restraints: 5563 sinusoidal: 2175 harmonic: 3388 Sorted by residual: dihedral pdb=" CB CYS S 159 " pdb=" SG CYS S 159 " pdb=" SG CYS S 229 " pdb=" CB CYS S 229 " ideal model delta sinusoidal sigma weight residual 93.00 149.94 -56.94 1 1.00e+01 1.00e-02 4.36e+01 dihedral pdb=" CG ARG B 22 " pdb=" CD ARG B 22 " pdb=" NE ARG B 22 " pdb=" CZ ARG B 22 " ideal model delta sinusoidal sigma weight residual 180.00 135.31 44.69 2 1.50e+01 4.44e-03 1.06e+01 dihedral pdb=" CB GLU A 298 " pdb=" CG GLU A 298 " pdb=" CD GLU A 298 " pdb=" OE1 GLU A 298 " ideal model delta sinusoidal sigma weight residual 0.00 86.42 -86.42 1 3.00e+01 1.11e-03 1.00e+01 ... (remaining 5560 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 883 0.031 - 0.061: 394 0.061 - 0.092: 98 0.092 - 0.123: 64 0.123 - 0.154: 7 Chirality restraints: 1446 Sorted by residual: chirality pdb=" CA ILE R 195 " pdb=" N ILE R 195 " pdb=" C ILE R 195 " pdb=" CB ILE R 195 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.15 2.00e-01 2.50e+01 5.90e-01 chirality pdb=" CA ILE S 189 " pdb=" N ILE S 189 " pdb=" C ILE S 189 " pdb=" CB ILE S 189 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.80e-01 chirality pdb=" CA ILE S 157 " pdb=" N ILE S 157 " pdb=" C ILE S 157 " pdb=" CB ILE S 157 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.17e-01 ... (remaining 1443 not shown) Planarity restraints: 1591 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE R 195 " -0.034 5.00e-02 4.00e+02 5.22e-02 4.35e+00 pdb=" N PRO R 196 " 0.090 5.00e-02 4.00e+02 pdb=" CA PRO R 196 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO R 196 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER S 184 " -0.023 5.00e-02 4.00e+02 3.45e-02 1.90e+00 pdb=" N PRO S 185 " 0.060 5.00e-02 4.00e+02 pdb=" CA PRO S 185 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO S 185 " -0.019 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TYR R 110 " 0.011 2.00e-02 2.50e+03 8.79e-03 1.55e+00 pdb=" CG TYR R 110 " -0.021 2.00e-02 2.50e+03 pdb=" CD1 TYR R 110 " 0.005 2.00e-02 2.50e+03 pdb=" CD2 TYR R 110 " 0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR R 110 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TYR R 110 " 0.003 2.00e-02 2.50e+03 pdb=" CZ TYR R 110 " 0.002 2.00e-02 2.50e+03 pdb=" OH TYR R 110 " 0.001 2.00e-02 2.50e+03 ... (remaining 1588 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 179 2.70 - 3.25: 8380 3.25 - 3.80: 13196 3.80 - 4.35: 17751 4.35 - 4.90: 31270 Nonbonded interactions: 70776 Sorted by model distance: nonbonded pdb=" O ASP B 333 " pdb=" OD1 ASP B 333 " model vdw 2.155 3.040 nonbonded pdb=" OD1 ASP B 153 " pdb=" N ASP B 154 " model vdw 2.195 3.120 nonbonded pdb=" OG SER B 245 " pdb=" OD1 ASP B 247 " model vdw 2.196 3.040 nonbonded pdb=" NE2 GLN S 179 " pdb=" O GLN S 183 " model vdw 2.320 3.120 nonbonded pdb=" OE1 GLN L 34 " pdb=" O HOH L 101 " model vdw 2.323 3.040 ... (remaining 70771 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: 5.350 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: 0.150 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 10.140 Find NCS groups from input model: 0.040 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:7.230 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.970 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7901 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 : 0.003 0.109 9350 Z= 0.135 Angle : 0.488 8.017 12665 Z= 0.249 Chirality : 0.041 0.154 1446 Planarity : 0.003 0.052 1591 Dihedral : 13.736 87.563 3368 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 3.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.71 % Favored : 97.29 % Rotamer: Outliers : 0.00 % Allowed : 0.20 % Favored : 99.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 0.20 (0.24), residues: 1145 helix: 0.14 (0.24), residues: 394 sheet: 1.23 (0.31), residues: 282 loop : -0.46 (0.27), residues: 469 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 19 TYR 0.021 0.001 TYR R 110 PHE 0.011 0.001 PHE A 354 TRP 0.013 0.001 TRP S 47 HIS 0.003 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00311 ( 9347) covalent geometry : angle 0.48784 (12659) SS BOND : bond 0.00666 ( 3) SS BOND : angle 0.75786 ( 6) hydrogen bonds : bond 0.26819 ( 438) hydrogen bonds : angle 7.05003 ( 1248) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 155 time to evaluate : 0.403 Fit side-chains REVERT: A 21 ARG cc_start: 0.7723 (ttm110) cc_final: 0.7510 (mtm110) REVERT: A 209 LYS cc_start: 0.9020 (ttpp) cc_final: 0.8792 (tttp) REVERT: B 134 ARG cc_start: 0.7950 (ptt90) cc_final: 0.7720 (ptt-90) REVERT: R 96 ASP cc_start: 0.7546 (m-30) cc_final: 0.7313 (m-30) outliers start: 0 outliers final: 0 residues processed: 155 average time/residue: 0.5249 time to fit residues: 86.5266 Evaluate side-chains 137 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 137 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 108 optimal weight: 0.5980 chunk 49 optimal weight: 2.9990 chunk 97 optimal weight: 0.7980 chunk 113 optimal weight: 1.9990 chunk 53 optimal weight: 0.8980 chunk 5 optimal weight: 2.9990 chunk 33 optimal weight: 0.1980 chunk 65 optimal weight: 3.9990 chunk 62 optimal weight: 0.9990 chunk 51 optimal weight: 0.8980 chunk 100 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 175 GLN B 230 ASN B 340 ASN S 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.125539 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.095893 restraints weight = 14375.946| |-----------------------------------------------------------------------------| r_work (start): 0.3251 rms_B_bonded: 2.60 r_work: 0.3063 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2902 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.2902 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8300 moved from start: 0.1347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 9350 Z= 0.139 Angle : 0.551 6.876 12665 Z= 0.294 Chirality : 0.043 0.154 1446 Planarity : 0.004 0.053 1591 Dihedral : 4.621 46.690 1269 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 2.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.01 % Favored : 97.99 % Rotamer: Outliers : 1.50 % Allowed : 8.97 % Favored : 89.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.22 (0.25), residues: 1145 helix: 1.99 (0.26), residues: 380 sheet: 1.22 (0.30), residues: 294 loop : -0.43 (0.28), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 19 TYR 0.020 0.001 TYR R 110 PHE 0.014 0.001 PHE A 189 TRP 0.014 0.001 TRP S 47 HIS 0.005 0.001 HIS R 73 Details of bonding type rmsd covalent geometry : bond 0.00307 ( 9347) covalent geometry : angle 0.55117 (12659) SS BOND : bond 0.01071 ( 3) SS BOND : angle 0.81211 ( 6) hydrogen bonds : bond 0.05860 ( 438) hydrogen bonds : angle 4.61934 ( 1248) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 138 time to evaluate : 0.352 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8372 (ttm110) cc_final: 0.8029 (mtm110) REVERT: A 209 LYS cc_start: 0.9110 (ttpp) cc_final: 0.8897 (tttp) REVERT: B 20 ASP cc_start: 0.7478 (m-30) cc_final: 0.7259 (m-30) REVERT: B 170 ASP cc_start: 0.8299 (t70) cc_final: 0.8068 (t0) REVERT: G 42 GLU cc_start: 0.7606 (mp0) cc_final: 0.7359 (mp0) outliers start: 15 outliers final: 7 residues processed: 144 average time/residue: 0.5678 time to fit residues: 86.5928 Evaluate side-chains 140 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 133 time to evaluate : 0.331 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 24 optimal weight: 2.9990 chunk 29 optimal weight: 2.9990 chunk 76 optimal weight: 0.8980 chunk 40 optimal weight: 1.9990 chunk 23 optimal weight: 2.9990 chunk 105 optimal weight: 0.3980 chunk 4 optimal weight: 6.9990 chunk 6 optimal weight: 0.9980 chunk 0 optimal weight: 3.9990 chunk 25 optimal weight: 2.9990 chunk 112 optimal weight: 0.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS A 331 ASN B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3689 r_free = 0.3689 target = 0.124547 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3246 r_free = 0.3246 target = 0.094945 restraints weight = 14346.353| |-----------------------------------------------------------------------------| r_work (start): 0.3228 rms_B_bonded: 2.57 r_work: 0.3033 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2868 rms_B_bonded: 4.93 restraints_weight: 0.2500 r_work (final): 0.2868 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8333 moved from start: 0.1520 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 9350 Z= 0.174 Angle : 0.582 7.455 12665 Z= 0.304 Chirality : 0.044 0.155 1446 Planarity : 0.004 0.053 1591 Dihedral : 4.698 44.064 1269 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 2.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 2.19 % Allowed : 11.37 % Favored : 86.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.24 (0.25), residues: 1145 helix: 2.17 (0.27), residues: 385 sheet: 1.11 (0.30), residues: 289 loop : -0.50 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 19 TYR 0.029 0.002 TYR R 110 PHE 0.013 0.002 PHE A 189 TRP 0.014 0.001 TRP S 47 HIS 0.005 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00417 ( 9347) covalent geometry : angle 0.58220 (12659) SS BOND : bond 0.01205 ( 3) SS BOND : angle 0.84414 ( 6) hydrogen bonds : bond 0.05920 ( 438) hydrogen bonds : angle 4.44316 ( 1248) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 134 time to evaluate : 0.369 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8361 (ttm110) cc_final: 0.7932 (mtm110) REVERT: A 186 GLU cc_start: 0.8472 (tt0) cc_final: 0.7955 (tt0) REVERT: B 20 ASP cc_start: 0.7435 (m-30) cc_final: 0.7169 (m-30) REVERT: B 23 LYS cc_start: 0.8047 (tptt) cc_final: 0.7822 (tptm) REVERT: B 170 ASP cc_start: 0.8352 (t70) cc_final: 0.8092 (t0) outliers start: 22 outliers final: 11 residues processed: 142 average time/residue: 0.5795 time to fit residues: 87.2166 Evaluate side-chains 140 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 129 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain R residue 84 VAL Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 101 optimal weight: 0.9990 chunk 98 optimal weight: 4.9990 chunk 26 optimal weight: 0.5980 chunk 46 optimal weight: 0.9990 chunk 48 optimal weight: 2.9990 chunk 23 optimal weight: 4.9990 chunk 51 optimal weight: 4.9990 chunk 113 optimal weight: 1.9990 chunk 32 optimal weight: 1.9990 chunk 79 optimal weight: 1.9990 chunk 93 optimal weight: 2.9990 overall best weight: 1.3188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 175 GLN S 3 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.123887 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3227 r_free = 0.3227 target = 0.093901 restraints weight = 14489.648| |-----------------------------------------------------------------------------| r_work (start): 0.3200 rms_B_bonded: 2.70 r_work: 0.3026 rms_B_bonded: 3.01 restraints_weight: 0.5000 r_work: 0.2860 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.2860 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8352 moved from start: 0.1662 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.037 9350 Z= 0.204 Angle : 0.613 8.354 12665 Z= 0.318 Chirality : 0.045 0.155 1446 Planarity : 0.004 0.055 1591 Dihedral : 4.782 42.259 1269 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 3.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 2.89 % Allowed : 13.66 % Favored : 83.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.07 (0.25), residues: 1145 helix: 1.94 (0.27), residues: 390 sheet: 1.09 (0.30), residues: 282 loop : -0.57 (0.27), residues: 473 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG R 82 TYR 0.031 0.002 TYR R 110 PHE 0.013 0.002 PHE A 189 TRP 0.015 0.002 TRP S 47 HIS 0.006 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00501 ( 9347) covalent geometry : angle 0.61310 (12659) SS BOND : bond 0.01365 ( 3) SS BOND : angle 0.87378 ( 6) hydrogen bonds : bond 0.05952 ( 438) hydrogen bonds : angle 4.42037 ( 1248) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 136 time to evaluate : 0.295 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8354 (ttm110) cc_final: 0.7939 (mtm110) REVERT: A 186 GLU cc_start: 0.8439 (tt0) cc_final: 0.7925 (tt0) REVERT: B 23 LYS cc_start: 0.8117 (tptt) cc_final: 0.7898 (tptm) REVERT: B 170 ASP cc_start: 0.8381 (t70) cc_final: 0.8131 (t0) REVERT: B 195 ASP cc_start: 0.6726 (OUTLIER) cc_final: 0.6462 (p0) REVERT: L 24 LEU cc_start: 0.7945 (OUTLIER) cc_final: 0.7598 (mm) outliers start: 29 outliers final: 16 residues processed: 152 average time/residue: 0.5455 time to fit residues: 88.0005 Evaluate side-chains 152 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 134 time to evaluate : 0.367 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 76 ILE Chi-restraints excluded: chain R residue 84 VAL Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 16 optimal weight: 2.9990 chunk 0 optimal weight: 3.9990 chunk 84 optimal weight: 1.9990 chunk 66 optimal weight: 0.8980 chunk 54 optimal weight: 6.9990 chunk 102 optimal weight: 1.9990 chunk 69 optimal weight: 0.0170 chunk 103 optimal weight: 3.9990 chunk 55 optimal weight: 2.9990 chunk 106 optimal weight: 0.9980 chunk 78 optimal weight: 2.9990 overall best weight: 1.1822 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3681 r_free = 0.3681 target = 0.124081 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.094463 restraints weight = 14447.953| |-----------------------------------------------------------------------------| r_work (start): 0.3217 rms_B_bonded: 2.58 r_work: 0.3014 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.3014 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8202 moved from start: 0.1768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.034 9350 Z= 0.186 Angle : 0.592 7.743 12665 Z= 0.308 Chirality : 0.044 0.155 1446 Planarity : 0.004 0.056 1591 Dihedral : 4.753 41.040 1269 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 3.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 3.09 % Allowed : 14.76 % Favored : 82.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.11 (0.25), residues: 1145 helix: 2.08 (0.27), residues: 385 sheet: 1.01 (0.29), residues: 282 loop : -0.55 (0.27), residues: 478 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 19 TYR 0.024 0.002 TYR R 110 PHE 0.013 0.002 PHE A 189 TRP 0.015 0.002 TRP S 47 HIS 0.005 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00454 ( 9347) covalent geometry : angle 0.59168 (12659) SS BOND : bond 0.01278 ( 3) SS BOND : angle 0.81630 ( 6) hydrogen bonds : bond 0.05649 ( 438) hydrogen bonds : angle 4.36418 ( 1248) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 133 time to evaluate : 0.293 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8101 (ttm110) cc_final: 0.7684 (mtm110) REVERT: B 23 LYS cc_start: 0.8018 (tptt) cc_final: 0.7802 (tptm) REVERT: B 46 ARG cc_start: 0.8156 (OUTLIER) cc_final: 0.7832 (mpt-90) REVERT: B 129 ARG cc_start: 0.7617 (OUTLIER) cc_final: 0.6697 (tmt170) REVERT: B 170 ASP cc_start: 0.8177 (t70) cc_final: 0.7954 (t0) REVERT: L 24 LEU cc_start: 0.7729 (OUTLIER) cc_final: 0.7311 (mm) REVERT: R 98 LEU cc_start: 0.7928 (OUTLIER) cc_final: 0.7525 (mm) outliers start: 31 outliers final: 16 residues processed: 148 average time/residue: 0.5596 time to fit residues: 87.9517 Evaluate side-chains 152 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 132 time to evaluate : 0.260 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 76 ILE Chi-restraints excluded: chain R residue 84 VAL Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 79 optimal weight: 0.6980 chunk 86 optimal weight: 1.9990 chunk 72 optimal weight: 0.7980 chunk 26 optimal weight: 3.9990 chunk 34 optimal weight: 3.9990 chunk 81 optimal weight: 1.9990 chunk 93 optimal weight: 0.8980 chunk 46 optimal weight: 0.8980 chunk 89 optimal weight: 0.9980 chunk 109 optimal weight: 0.0980 chunk 31 optimal weight: 0.8980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.125348 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3264 r_free = 0.3264 target = 0.096061 restraints weight = 14405.632| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 2.56 r_work: 0.3052 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2890 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.2890 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8313 moved from start: 0.1876 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 9350 Z= 0.130 Angle : 0.534 8.071 12665 Z= 0.281 Chirality : 0.042 0.155 1446 Planarity : 0.004 0.056 1591 Dihedral : 4.455 34.998 1269 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 3.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.01 % Favored : 97.99 % Rotamer: Outliers : 2.99 % Allowed : 15.05 % Favored : 81.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.28 (0.25), residues: 1145 helix: 2.29 (0.27), residues: 384 sheet: 1.04 (0.29), residues: 288 loop : -0.48 (0.27), residues: 473 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 19 TYR 0.016 0.001 TYR S 190 PHE 0.012 0.001 PHE B 199 TRP 0.016 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00298 ( 9347) covalent geometry : angle 0.53419 (12659) SS BOND : bond 0.01020 ( 3) SS BOND : angle 0.79132 ( 6) hydrogen bonds : bond 0.04868 ( 438) hydrogen bonds : angle 4.23002 ( 1248) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 137 time to evaluate : 0.279 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8326 (ttm110) cc_final: 0.7917 (mtm110) REVERT: B 23 LYS cc_start: 0.8056 (tptt) cc_final: 0.7832 (tptm) REVERT: B 44 GLN cc_start: 0.8308 (OUTLIER) cc_final: 0.7777 (mt0) REVERT: B 46 ARG cc_start: 0.8407 (OUTLIER) cc_final: 0.8147 (mpt-90) REVERT: B 129 ARG cc_start: 0.7698 (OUTLIER) cc_final: 0.6689 (tmt170) REVERT: B 170 ASP cc_start: 0.8361 (t70) cc_final: 0.8096 (t0) REVERT: L 24 LEU cc_start: 0.7907 (OUTLIER) cc_final: 0.7499 (mm) REVERT: R 330 SER cc_start: 0.8601 (OUTLIER) cc_final: 0.8399 (m) REVERT: S 89 GLU cc_start: 0.7548 (mp0) cc_final: 0.7179 (pm20) outliers start: 30 outliers final: 17 residues processed: 153 average time/residue: 0.5352 time to fit residues: 87.0792 Evaluate side-chains 153 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 131 time to evaluate : 0.333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 152 LEU Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 76 ILE Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 96 CYS Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 84 optimal weight: 0.8980 chunk 79 optimal weight: 0.6980 chunk 33 optimal weight: 2.9990 chunk 17 optimal weight: 0.7980 chunk 113 optimal weight: 4.9990 chunk 111 optimal weight: 5.9990 chunk 52 optimal weight: 3.9990 chunk 99 optimal weight: 1.9990 chunk 23 optimal weight: 0.0370 chunk 89 optimal weight: 0.8980 chunk 22 optimal weight: 0.8980 overall best weight: 0.6658 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.125662 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.096331 restraints weight = 14473.526| |-----------------------------------------------------------------------------| r_work (start): 0.3248 rms_B_bonded: 2.57 r_work: 0.3045 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3045 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.1929 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 9350 Z= 0.128 Angle : 0.530 8.426 12665 Z= 0.278 Chirality : 0.042 0.158 1446 Planarity : 0.003 0.055 1591 Dihedral : 4.173 25.892 1269 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.89 % Allowed : 16.15 % Favored : 80.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.24 (0.25), residues: 1145 helix: 2.21 (0.27), residues: 391 sheet: 1.03 (0.30), residues: 283 loop : -0.49 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 19 TYR 0.016 0.001 TYR S 190 PHE 0.012 0.001 PHE B 199 TRP 0.016 0.001 TRP S 47 HIS 0.003 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00295 ( 9347) covalent geometry : angle 0.53036 (12659) SS BOND : bond 0.01009 ( 3) SS BOND : angle 0.74925 ( 6) hydrogen bonds : bond 0.04719 ( 438) hydrogen bonds : angle 4.15528 ( 1248) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 134 time to evaluate : 0.269 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8137 (ttm110) cc_final: 0.7720 (mtm110) REVERT: B 23 LYS cc_start: 0.8077 (tptt) cc_final: 0.7857 (tptm) REVERT: B 46 ARG cc_start: 0.8179 (OUTLIER) cc_final: 0.7920 (mpt-90) REVERT: B 129 ARG cc_start: 0.7598 (OUTLIER) cc_final: 0.6734 (tmt170) REVERT: L 24 LEU cc_start: 0.7782 (OUTLIER) cc_final: 0.7401 (mm) REVERT: R 98 LEU cc_start: 0.7971 (OUTLIER) cc_final: 0.7531 (mm) REVERT: R 330 SER cc_start: 0.8427 (OUTLIER) cc_final: 0.8222 (m) REVERT: S 87 ARG cc_start: 0.8501 (ptp-170) cc_final: 0.8294 (ptp-170) REVERT: S 89 GLU cc_start: 0.7416 (mp0) cc_final: 0.6994 (pm20) outliers start: 29 outliers final: 19 residues processed: 150 average time/residue: 0.5854 time to fit residues: 93.2060 Evaluate side-chains 152 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 128 time to evaluate : 0.238 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 198 MET Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain R residue 330 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 96 CYS Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 80 optimal weight: 0.9990 chunk 105 optimal weight: 0.7980 chunk 113 optimal weight: 1.9990 chunk 68 optimal weight: 0.9980 chunk 87 optimal weight: 0.9990 chunk 78 optimal weight: 3.9990 chunk 60 optimal weight: 1.9990 chunk 95 optimal weight: 0.8980 chunk 102 optimal weight: 0.8980 chunk 53 optimal weight: 0.5980 chunk 28 optimal weight: 0.5980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.125817 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3279 r_free = 0.3279 target = 0.096626 restraints weight = 14295.119| |-----------------------------------------------------------------------------| r_work (start): 0.3260 rms_B_bonded: 2.55 r_work: 0.3073 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.2914 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.2914 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8322 moved from start: 0.1948 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 9350 Z= 0.137 Angle : 0.544 8.755 12665 Z= 0.285 Chirality : 0.043 0.164 1446 Planarity : 0.004 0.055 1591 Dihedral : 4.106 26.012 1269 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 3.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 3.09 % Allowed : 16.25 % Favored : 80.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.26 (0.25), residues: 1145 helix: 2.24 (0.28), residues: 388 sheet: 1.05 (0.30), residues: 282 loop : -0.48 (0.27), residues: 475 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 19 TYR 0.016 0.001 TYR S 235 PHE 0.012 0.001 PHE B 199 TRP 0.016 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00322 ( 9347) covalent geometry : angle 0.54359 (12659) SS BOND : bond 0.01054 ( 3) SS BOND : angle 0.76824 ( 6) hydrogen bonds : bond 0.04809 ( 438) hydrogen bonds : angle 4.15875 ( 1248) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 131 time to evaluate : 0.254 Fit side-chains revert: symmetry clash REVERT: A 4 THR cc_start: 0.6972 (OUTLIER) cc_final: 0.6677 (t) REVERT: A 21 ARG cc_start: 0.8336 (ttm110) cc_final: 0.7920 (mtm110) REVERT: B 23 LYS cc_start: 0.8105 (tptt) cc_final: 0.7881 (tptm) REVERT: B 44 GLN cc_start: 0.8267 (OUTLIER) cc_final: 0.7734 (mt0) REVERT: B 46 ARG cc_start: 0.8400 (OUTLIER) cc_final: 0.8160 (mpt-90) REVERT: B 129 ARG cc_start: 0.7692 (OUTLIER) cc_final: 0.6728 (tmt170) REVERT: L 24 LEU cc_start: 0.7927 (OUTLIER) cc_final: 0.7551 (mm) REVERT: R 98 LEU cc_start: 0.7977 (OUTLIER) cc_final: 0.7528 (mm) REVERT: S 87 ARG cc_start: 0.8580 (ptp-170) cc_final: 0.8355 (mtp180) outliers start: 31 outliers final: 20 residues processed: 148 average time/residue: 0.5518 time to fit residues: 86.9573 Evaluate side-chains 153 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 127 time to evaluate : 0.263 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 198 MET Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 152 LEU Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 96 CYS Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 64 optimal weight: 0.5980 chunk 86 optimal weight: 0.8980 chunk 48 optimal weight: 1.9990 chunk 38 optimal weight: 0.9990 chunk 67 optimal weight: 0.9990 chunk 6 optimal weight: 0.9990 chunk 110 optimal weight: 1.9990 chunk 26 optimal weight: 1.9990 chunk 57 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 chunk 36 optimal weight: 2.9990 overall best weight: 0.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS A 306 GLN B 175 GLN R 100 ASN S 3 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3702 r_free = 0.3702 target = 0.125270 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.096176 restraints weight = 14367.139| |-----------------------------------------------------------------------------| r_work (start): 0.3254 rms_B_bonded: 2.54 r_work: 0.3062 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.2900 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.2900 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8340 moved from start: 0.1958 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 9350 Z= 0.153 Angle : 0.565 8.943 12665 Z= 0.294 Chirality : 0.043 0.152 1446 Planarity : 0.004 0.055 1591 Dihedral : 4.137 27.203 1269 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 3.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.89 % Allowed : 16.85 % Favored : 80.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.22 (0.25), residues: 1145 helix: 2.18 (0.27), residues: 388 sheet: 1.03 (0.30), residues: 281 loop : -0.48 (0.27), residues: 476 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 19 TYR 0.017 0.002 TYR R 110 PHE 0.013 0.001 PHE B 199 TRP 0.015 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00366 ( 9347) covalent geometry : angle 0.56482 (12659) SS BOND : bond 0.01137 ( 3) SS BOND : angle 0.75522 ( 6) hydrogen bonds : bond 0.05034 ( 438) hydrogen bonds : angle 4.20360 ( 1248) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 130 time to evaluate : 0.300 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8337 (ttm110) cc_final: 0.7920 (mtm110) REVERT: B 23 LYS cc_start: 0.8114 (tptt) cc_final: 0.7896 (tptm) REVERT: B 44 GLN cc_start: 0.8251 (OUTLIER) cc_final: 0.7711 (mt0) REVERT: B 46 ARG cc_start: 0.8426 (OUTLIER) cc_final: 0.8187 (mpt-90) REVERT: B 129 ARG cc_start: 0.7687 (OUTLIER) cc_final: 0.6718 (tmt170) REVERT: L 24 LEU cc_start: 0.7938 (OUTLIER) cc_final: 0.7577 (mm) REVERT: R 98 LEU cc_start: 0.7994 (OUTLIER) cc_final: 0.7533 (mm) outliers start: 29 outliers final: 23 residues processed: 146 average time/residue: 0.5245 time to fit residues: 81.5430 Evaluate side-chains 156 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 128 time to evaluate : 0.267 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 198 MET Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 152 LEU Chi-restraints excluded: chain B residue 165 THR Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 76 ILE Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 96 CYS Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 18 optimal weight: 1.9990 chunk 51 optimal weight: 4.9990 chunk 98 optimal weight: 2.9990 chunk 13 optimal weight: 0.9990 chunk 11 optimal weight: 2.9990 chunk 46 optimal weight: 0.0020 chunk 28 optimal weight: 0.5980 chunk 8 optimal weight: 1.9990 chunk 29 optimal weight: 0.8980 chunk 39 optimal weight: 0.8980 chunk 74 optimal weight: 2.9990 overall best weight: 0.6790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS B 175 GLN R 68 ASN R 100 ASN S 3 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.126232 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3281 r_free = 0.3281 target = 0.096259 restraints weight = 14396.105| |-----------------------------------------------------------------------------| r_work (start): 0.3257 rms_B_bonded: 2.64 r_work: 0.3055 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3055 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8194 moved from start: 0.1998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 9350 Z= 0.132 Angle : 0.550 9.114 12665 Z= 0.289 Chirality : 0.043 0.152 1446 Planarity : 0.004 0.055 1591 Dihedral : 4.079 26.847 1269 Min Nonbonded Distance : 2.397 Molprobity Statistics. All-atom Clashscore : 3.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.01 % Favored : 97.99 % Rotamer: Outliers : 2.99 % Allowed : 16.95 % Favored : 80.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 aren not related in a simple way. whole: 1.30 (0.25), residues: 1145 helix: 2.24 (0.28), residues: 388 sheet: 1.08 (0.30), residues: 286 loop : -0.45 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 19 TYR 0.015 0.001 TYR S 190 PHE 0.013 0.001 PHE B 199 TRP 0.016 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00305 ( 9347) covalent geometry : angle 0.54971 (12659) SS BOND : bond 0.01020 ( 3) SS BOND : angle 0.77374 ( 6) hydrogen bonds : bond 0.04693 ( 438) hydrogen bonds : angle 4.16801 ( 1248) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2290 Ramachandran restraints generated. 1145 Oldfield, 0 Emsley, 1145 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 131 time to evaluate : 0.299 Fit side-chains revert: symmetry clash REVERT: A 21 ARG cc_start: 0.8135 (ttm110) cc_final: 0.7710 (mtm110) REVERT: B 23 LYS cc_start: 0.8052 (tptt) cc_final: 0.7842 (tptm) REVERT: B 44 GLN cc_start: 0.8158 (OUTLIER) cc_final: 0.7603 (mt0) REVERT: B 46 ARG cc_start: 0.8110 (OUTLIER) cc_final: 0.7897 (mpt-90) REVERT: B 129 ARG cc_start: 0.7606 (OUTLIER) cc_final: 0.6715 (tmt170) REVERT: G 42 GLU cc_start: 0.7543 (mp0) cc_final: 0.7343 (mp0) REVERT: L 24 LEU cc_start: 0.7770 (OUTLIER) cc_final: 0.7419 (mm) REVERT: R 98 LEU cc_start: 0.7937 (OUTLIER) cc_final: 0.7489 (mm) outliers start: 30 outliers final: 24 residues processed: 146 average time/residue: 0.5361 time to fit residues: 83.0529 Evaluate side-chains 158 residues out of total 1004 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 129 time to evaluate : 0.360 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 198 MET Chi-restraints excluded: chain A residue 209 LYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 46 ARG Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 129 ARG Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 152 LEU Chi-restraints excluded: chain B residue 165 THR Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain G residue 21 MET Chi-restraints excluded: chain G residue 51 LEU Chi-restraints excluded: chain L residue 24 LEU Chi-restraints excluded: chain R residue 68 ASN Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 151 CYS Chi-restraints excluded: chain R residue 178 LEU Chi-restraints excluded: chain R residue 222 SER Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 80 PHE Chi-restraints excluded: chain S residue 96 CYS Chi-restraints excluded: chain S residue 116 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 21 optimal weight: 10.0000 chunk 65 optimal weight: 0.9990 chunk 102 optimal weight: 1.9990 chunk 60 optimal weight: 3.9990 chunk 36 optimal weight: 2.9990 chunk 78 optimal weight: 0.9980 chunk 39 optimal weight: 0.9990 chunk 44 optimal weight: 0.7980 chunk 43 optimal weight: 0.7980 chunk 14 optimal weight: 0.0980 chunk 70 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 HIS B 175 GLN R 68 ASN R 100 ASN S 3 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.126245 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3284 r_free = 0.3284 target = 0.096439 restraints weight = 14238.478| |-----------------------------------------------------------------------------| r_work (start): 0.3264 rms_B_bonded: 2.63 r_work: 0.3073 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8163 moved from start: 0.2028 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.106 9350 Z= 0.182 Angle : 0.883 59.189 12665 Z= 0.520 Chirality : 0.049 0.960 1446 Planarity : 0.004 0.055 1591 Dihedral : 4.202 39.083 1269 Min Nonbonded Distance : 2.118 Molprobity Statistics. All-atom Clashscore : 3.56 Ramachandran Plot: Outliers : 0.09 % Allowed : 2.10 % Favored : 97.82 % Rotamer: Outliers : 2.79 % Allowed : 17.35 % Favored : 79.86 % Cbeta Deviations : 0.09 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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 aren not related in a simple way. whole: 1.28 (0.25), residues: 1145 helix: 2.22 (0.28), residues: 388 sheet: 1.08 (0.30), residues: 286 loop : -0.46 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 19 TYR 0.015 0.001 TYR S 190 PHE 0.013 0.001 PHE B 199 TRP 0.016 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 9347) covalent geometry : angle 0.88289 (12659) SS BOND : bond 0.01027 ( 3) SS BOND : angle 0.76507 ( 6) hydrogen bonds : bond 0.05005 ( 438) hydrogen bonds : angle 4.21301 ( 1248) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3220.81 seconds wall clock time: 55 minutes 29.54 seconds (3329.54 seconds total)