Starting phenix.real_space_refine on Mon Jul 6 06:37:40 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.map" model { file = "/net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ugd_42221/07_2026/8ugd_42221.cif" } resolution = 3.5 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= 0.003 sd= 0.018 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: 6 Type Number sf(0) Gaussians Fe 10 7.16 5 P 26 5.49 5 S 169 5.16 5 C 21562 2.51 5 N 5626 2.21 5 O 6150 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 33543 Number of models: 1 Model: "" Number of chains: 33 Chain: "3A" Number of atoms: 3411 Number of conformers: 1 Conformer: "" Number of residues, atoms: 440, 3411 Classifications: {'peptide': 440} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 18, 'TRANS': 421} Chain breaks: 1 Chain: "3B" Number of atoms: 3138 Number of conformers: 1 Conformer: "" Number of residues, atoms: 418, 3138 Classifications: {'peptide': 418} Link IDs: {'PTRANS': 11, 'TRANS': 406} Unresolved chain links: 1 Unresolved chain link angles: 3 Unresolved chain link dihedrals: 4 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "3C" Number of atoms: 3025 Number of conformers: 1 Conformer: "" Number of residues, atoms: 379, 3025 Classifications: {'peptide': 379} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 21, 'TRANS': 356} Chain: "3D" Number of atoms: 1888 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1888 Classifications: {'peptide': 237} Link IDs: {'PTRANS': 21, 'TRANS': 215} Chain: "3E" Number of atoms: 1518 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1518 Classifications: {'peptide': 196} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 185} Chain: "3F" Number of atoms: 868 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 868 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 3, 'TRANS': 94} Chain: "3G" Number of atoms: 628 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 628 Classifications: {'peptide': 74} Link IDs: {'PTRANS': 6, 'TRANS': 67} Chain breaks: 1 Chain: "3H" Number of atoms: 533 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 533 Classifications: {'peptide': 65} Link IDs: {'PTRANS': 1, 'TRANS': 63} Chain breaks: 1 Chain: "3I" Number of atoms: 337 Number of conformers: 1 Conformer: "" Number of residues, atoms: 47, 337 Classifications: {'peptide': 47} Link IDs: {'PTRANS': 4, 'TRANS': 42} Chain: "3J" Number of atoms: 464 Number of conformers: 1 Conformer: "" Number of residues, atoms: 56, 464 Classifications: {'peptide': 56} Link IDs: {'TRANS': 55} Chain: "3N" Number of atoms: 3424 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 445, 3415 Classifications: {'peptide': 445} Incomplete info: {'n_c_alpha_c_only': 3} Link IDs: {'PTRANS': 18, 'TRANS': 426} Unresolved chain link angles: 36 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 36 Conformer: "B" Number of residues, atoms: 445, 3415 Classifications: {'peptide': 445} Incomplete info: {'n_c_alpha_c_only': 3} Link IDs: {'PTRANS': 18, 'TRANS': 426} Unresolved chain link angles: 36 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 36 bond proxies already assigned to first conformer: 3477 Chain: "3O" Number of atoms: 3124 Number of conformers: 1 Conformer: "" Number of residues, atoms: 417, 3124 Classifications: {'peptide': 417} Link IDs: {'PTRANS': 11, 'TRANS': 405} Unresolved chain links: 1 Unresolved chain link angles: 10 Unresolved chain link dihedrals: 4 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "3P" Number of atoms: 3024 Number of conformers: 1 Conformer: "" Number of residues, atoms: 379, 3024 Classifications: {'peptide': 379} Link IDs: {'PTRANS': 22, 'TRANS': 356} Chain: "3Q" Number of atoms: 1904 Number of conformers: 1 Conformer: "" Number of residues, atoms: 239, 1904 Classifications: {'peptide': 239} Link IDs: {'PTRANS': 21, 'TRANS': 217} Chain: "3R" Number of atoms: 1518 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1518 Classifications: {'peptide': 196} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 185} Chain: "3S" Number of atoms: 868 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 868 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 3, 'TRANS': 94} Chain: "3T" Number of atoms: 628 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 628 Classifications: {'peptide': 74} Link IDs: {'PTRANS': 6, 'TRANS': 67} Chain: "3U" Number of atoms: 533 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 533 Classifications: {'peptide': 65} Link IDs: {'PTRANS': 1, 'TRANS': 63} Chain: "3V" Number of atoms: 223 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 223 Classifications: {'peptide': 31} Link IDs: {'PTRANS': 2, 'TRANS': 28} Chain: "3W" Number of atoms: 464 Number of conformers: 1 Conformer: "" Number of residues, atoms: 56, 464 Classifications: {'peptide': 56} Link IDs: {'TRANS': 55} Chain: "3X" Number of atoms: 429 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 429 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 3, 'TRANS': 48} Chain: "3Y" Number of atoms: 421 Number of conformers: 1 Conformer: "" Number of residues, atoms: 51, 421 Classifications: {'peptide': 51} Link IDs: {'PTRANS': 3, 'TRANS': 47} Chain: "3A" Number of atoms: 117 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 117 Unusual residues: {'3PE': 2, 'CDL': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 85 Unresolved non-hydrogen dihedrals: 85 Chain: "3C" Number of atoms: 229 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 229 Unusual residues: {'3PE': 1, 'CDL': 1, 'HEM': 2, 'U10': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 134 Unresolved non-hydrogen angles: 148 Unresolved non-hydrogen dihedrals: 148 Planarities with less than four sites: {'U10:plan-3': 2, 'U10:plan-4': 2, 'U10:plan-5': 2, 'U10:plan-6': 2, 'U10:plan-7': 2, 'U10:plan-8': 2, 'U10:plan-9': 2} Unresolved non-hydrogen planarities: 70 Chain: "3D" Number of atoms: 131 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 131 Unusual residues: {'3PE': 1, 'CDL': 1, 'HEC': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 63 Unresolved non-hydrogen angles: 64 Unresolved non-hydrogen dihedrals: 63 Planarities with less than four sites: {'HEC:plan1': 1} Unresolved non-hydrogen planarities: 1 Chain: "3E" Number of atoms: 51 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 51 Unusual residues: {'FES': 1, 'PC1': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 7 Chain: "3G" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 29 Unusual residues: {'3PE': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 22 Chain: "3N" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 58 Unusual residues: {'3PE': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 45 Unresolved non-hydrogen dihedrals: 45 Chain: "3P" Number of atoms: 269 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 269 Unusual residues: {'3PE': 1, 'CDL': 2, 'HEM': 2, 'U10': 2} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 194 Unresolved non-hydrogen angles: 209 Unresolved non-hydrogen dihedrals: 209 Planarities with less than four sites: {'U10:plan-2': 1, 'U10:plan-3': 2, 'U10:plan-4': 2, 'U10:plan-5': 2, 'U10:plan-6': 2, 'U10:plan-7': 2, 'U10:plan-8': 2, 'U10:plan-9': 2} Unresolved non-hydrogen planarities: 75 Chain: "3Q" Number of atoms: 147 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 147 Unusual residues: {'3PE': 1, 'CDL': 1, 'HEC': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 47 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 47 Chain: "3R" Number of atoms: 83 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 83 Unusual residues: {'3PE': 1, 'FES': 1, 'PC1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 26 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 26 Chain: "3X" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 29 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 25 Chain: "3Y" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 30 Unusual residues: {'3PE': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 21 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 21 List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 12554 SG CYS3E 217 72.137 42.051 22.294 1.00156.11 S ATOM 12690 SG CYS3E 236 74.750 40.389 20.099 1.00166.81 S ATOM 28378 SG CYS3R 217 86.275 100.377 41.409 1.00163.27 S ATOM 28514 SG CYS3R 236 82.581 100.360 40.375 1.00159.44 S ATOM 28527 SG CYS3R 238 81.776 100.033 42.107 1.00167.73 S Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N AGLN3N 207 " occ=0.47 ... (16 atoms not shown) pdb=" NE2BGLN3N 207 " occ=0.53 Time building chain proxies: 8.31, per 1000 atoms: 0.25 Number of scatterers: 33543 At special positions: 0 Unit cell: (150.29, 136.99, 171.57, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Fe 10 26.01 S 169 16.00 P 26 15.00 O 6150 8.00 N 5626 7.00 C 21562 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS3E 222 " - pdb=" SG CYS3E 238 " distance=2.04 Simple disulfide: pdb=" SG CYS3H 49 " - pdb=" SG CYS3H 93 " distance=2.03 Simple disulfide: pdb=" SG CYS3H 65 " - pdb=" SG CYS3H 79 " distance=2.03 Simple disulfide: pdb=" SG CYS3U 24 " - pdb=" SG CYS3U 68 " distance=2.03 Simple disulfide: pdb=" SG CYS3U 40 " - pdb=" SG CYS3U 54 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=8, symmetry=0 Number of additional bonds: simple=8, symmetry=0 Coordination: Other bonds: Time building additional restraints: 3.24 Conformation dependent library (CDL) restraints added in 1.5 seconds Dynamic metal coordination Iron sulfur cluster coordination pdb=" FES3E 301 " pdb="FE2 FES3E 301 " - pdb=" ND1 HIS3E 239 " pdb="FE1 FES3E 301 " - pdb=" SG CYS3E 236 " pdb="FE1 FES3E 301 " - pdb=" SG CYS3E 217 " pdb="FE2 FES3E 301 " - pdb=" ND1 HIS3E 219 " pdb=" FES3R 301 " pdb="FE2 FES3R 301 " - pdb=" ND1 HIS3R 239 " pdb="FE2 FES3R 301 " - pdb=" ND1 HIS3R 219 " pdb="FE1 FES3R 301 " - pdb=" SG CYS3R 236 " pdb="FE1 FES3R 301 " - pdb=" SG CYS3R 217 " pdb="FE1 FES3R 301 " - pdb=" SG CYS3R 238 " Number of angles added : 9 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7688 Finding SS restraints... Secondary structure from input PDB file: 174 helices and 17 sheets defined 56.8% alpha, 6.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.94 Creating SS restraints... Processing helix chain '3A' and resid 4 through 11 Processing helix chain '3A' and resid 44 through 48 Processing helix chain '3A' and resid 54 through 65 removed outlier: 4.366A pdb=" N PHE3A 64 " --> pdb=" O GLU3A 60 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N LYS3A 65 " --> pdb=" O HIS3A 61 " (cutoff:3.500A) Processing helix chain '3A' and resid 72 through 82 removed outlier: 4.133A pdb=" N GLU3A 76 " --> pdb=" O GLY3A 72 " (cutoff:3.500A) Processing helix chain '3A' and resid 105 through 118 removed outlier: 3.707A pdb=" N GLU3A 111 " --> pdb=" O PRO3A 107 " (cutoff:3.500A) Processing helix chain '3A' and resid 123 through 143 removed outlier: 3.940A pdb=" N ASP3A 132 " --> pdb=" O GLU3A 128 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N VAL3A 133 " --> pdb=" O LYS3A 129 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N SER3A 143 " --> pdb=" O GLN3A 139 " (cutoff:3.500A) Processing helix chain '3A' and resid 144 through 158 removed outlier: 3.628A pdb=" N VAL3A 149 " --> pdb=" O MET3A 145 " (cutoff:3.500A) Processing helix chain '3A' and resid 161 through 165 Processing helix chain '3A' and resid 170 through 177 Processing helix chain '3A' and resid 178 through 190 Processing helix chain '3A' and resid 191 through 193 No H-bonds generated for 'chain '3A' and resid 191 through 193' Processing helix chain '3A' and resid 204 through 216 Processing helix chain '3A' and resid 217 through 219 No H-bonds generated for 'chain '3A' and resid 217 through 219' Processing helix chain '3A' and resid 266 through 278 Processing helix chain '3A' and resid 292 through 302 Processing helix chain '3A' and resid 330 through 348 Processing helix chain '3A' and resid 351 through 369 Processing helix chain '3A' and resid 371 through 385 Processing helix chain '3A' and resid 391 through 402 removed outlier: 3.644A pdb=" N VAL3A 402 " --> pdb=" O ARG3A 398 " (cutoff:3.500A) Processing helix chain '3A' and resid 403 through 415 Processing helix chain '3A' and resid 433 through 441 Processing helix chain '3B' and resid 54 through 58 removed outlier: 3.926A pdb=" N TYR3B 57 " --> pdb=" O GLY3B 54 " (cutoff:3.500A) Processing helix chain '3B' and resid 64 through 72 Processing helix chain '3B' and resid 81 through 93 removed outlier: 3.626A pdb=" N VAL3B 92 " --> pdb=" O GLY3B 88 " (cutoff:3.500A) Processing helix chain '3B' and resid 115 through 129 removed outlier: 3.710A pdb=" N LEU3B 119 " --> pdb=" O ASP3B 115 " (cutoff:3.500A) Processing helix chain '3B' and resid 133 through 141 Processing helix chain '3B' and resid 141 through 153 removed outlier: 4.387A pdb=" N ARG3B 145 " --> pdb=" O GLN3B 141 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N ILE3B 146 " --> pdb=" O SER3B 142 " (cutoff:3.500A) Processing helix chain '3B' and resid 154 through 168 removed outlier: 3.973A pdb=" N GLN3B 158 " --> pdb=" O ASN3B 154 " (cutoff:3.500A) Processing helix chain '3B' and resid 187 through 199 Processing helix chain '3B' and resid 212 through 223 removed outlier: 3.753A pdb=" N PHE3B 223 " --> pdb=" O VAL3B 219 " (cutoff:3.500A) Processing helix chain '3B' and resid 266 through 280 Processing helix chain '3B' and resid 293 through 301 Processing helix chain '3B' and resid 332 through 350 removed outlier: 3.549A pdb=" N ALA3B 340 " --> pdb=" O VAL3B 336 " (cutoff:3.500A) Processing helix chain '3B' and resid 353 through 373 Processing helix chain '3B' and resid 374 through 389 Processing helix chain '3B' and resid 394 through 404 Processing helix chain '3B' and resid 406 through 411 Processing helix chain '3B' and resid 413 through 419 Processing helix chain '3C' and resid 3 through 8 Processing helix chain '3C' and resid 8 through 19 Processing helix chain '3C' and resid 28 through 30 No H-bonds generated for 'chain '3C' and resid 28 through 30' Processing helix chain '3C' and resid 31 through 53 removed outlier: 4.214A pdb=" N SER3C 35 " --> pdb=" O TRP3C 31 " (cutoff:3.500A) Processing helix chain '3C' and resid 62 through 72 Processing helix chain '3C' and resid 75 through 104 removed outlier: 4.070A pdb=" N ILE3C 79 " --> pdb=" O TYR3C 75 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N SER3C 88 " --> pdb=" O ALA3C 84 " (cutoff:3.500A) Processing helix chain '3C' and resid 105 through 108 Processing helix chain '3C' and resid 109 through 133 removed outlier: 3.759A pdb=" N LEU3C 133 " --> pdb=" O MET3C 129 " (cutoff:3.500A) Processing helix chain '3C' and resid 136 through 150 removed outlier: 3.746A pdb=" N LEU3C 150 " --> pdb=" O ILE3C 146 " (cutoff:3.500A) Processing helix chain '3C' and resid 151 through 153 No H-bonds generated for 'chain '3C' and resid 151 through 153' Processing helix chain '3C' and resid 156 through 166 Processing helix chain '3C' and resid 171 through 202 Proline residue: 3C 186 - end of helix removed outlier: 3.603A pdb=" N GLU3C 202 " --> pdb=" O LEU3C 198 " (cutoff:3.500A) Processing helix chain '3C' and resid 220 through 246 removed outlier: 5.093A pdb=" N ILE3C 226 " --> pdb=" O PRO3C 222 " (cutoff:3.500A) Processing helix chain '3C' and resid 252 through 256 Processing helix chain '3C' and resid 271 through 273 No H-bonds generated for 'chain '3C' and resid 271 through 273' Processing helix chain '3C' and resid 274 through 284 removed outlier: 3.694A pdb=" N ILE3C 280 " --> pdb=" O PHE3C 276 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ILE3C 284 " --> pdb=" O ILE3C 280 " (cutoff:3.500A) Processing helix chain '3C' and resid 286 through 300 removed outlier: 3.979A pdb=" N ILE3C 298 " --> pdb=" O LEU3C 294 " (cutoff:3.500A) Processing helix chain '3C' and resid 303 through 308 Processing helix chain '3C' and resid 318 through 341 removed outlier: 3.785A pdb=" N GLY3C 340 " --> pdb=" O THR3C 336 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLN3C 341 " --> pdb=" O TRP3C 337 " (cutoff:3.500A) Processing helix chain '3C' and resid 346 through 364 Processing helix chain '3C' and resid 364 through 377 removed outlier: 3.624A pdb=" N LEU3C 377 " --> pdb=" O GLU3C 373 " (cutoff:3.500A) Processing helix chain '3D' and resid 110 through 124 removed outlier: 3.715A pdb=" N GLN3D 119 " --> pdb=" O ARG3D 115 " (cutoff:3.500A) removed outlier: 3.500A pdb=" N VAL3D 120 " --> pdb=" O ARG3D 116 " (cutoff:3.500A) Processing helix chain '3D' and resid 135 through 140 removed outlier: 3.890A pdb=" N LEU3D 139 " --> pdb=" O ALA3D 135 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N VAL3D 140 " --> pdb=" O TYR3D 136 " (cutoff:3.500A) No H-bonds generated for 'chain '3D' and resid 135 through 140' Processing helix chain '3D' and resid 145 through 156 removed outlier: 3.848A pdb=" N VAL3D 156 " --> pdb=" O LEU3D 152 " (cutoff:3.500A) Processing helix chain '3D' and resid 185 through 193 Processing helix chain '3D' and resid 203 through 208 Processing helix chain '3D' and resid 211 through 221 Processing helix chain '3D' and resid 267 through 284 Processing helix chain '3D' and resid 286 through 317 Proline residue: 3D 306 - end of helix Processing helix chain '3D' and resid 318 through 322 removed outlier: 3.901A pdb=" N SER3D 321 " --> pdb=" O VAL3D 318 " (cutoff:3.500A) Processing helix chain '3E' and resid 79 through 83 Processing helix chain '3E' and resid 103 through 141 removed outlier: 4.180A pdb=" N ASP3E 108 " --> pdb=" O LYS3E 104 " (cutoff:3.500A) removed outlier: 4.607A pdb=" N ALA3E 109 " --> pdb=" O GLU3E 105 " (cutoff:3.500A) Processing helix chain '3E' and resid 145 through 150 removed outlier: 4.306A pdb=" N SER3E 150 " --> pdb=" O VAL3E 146 " (cutoff:3.500A) Processing helix chain '3E' and resid 180 through 190 Processing helix chain '3E' and resid 200 through 205 Processing helix chain '3F' and resid 25 through 37 removed outlier: 4.309A pdb=" N GLY3F 37 " --> pdb=" O TYR3F 33 " (cutoff:3.500A) Processing helix chain '3F' and resid 44 through 49 Processing helix chain '3F' and resid 52 through 61 Processing helix chain '3F' and resid 63 through 84 Processing helix chain '3F' and resid 88 through 92 removed outlier: 3.814A pdb=" N TRP3F 92 " --> pdb=" O LYS3F 89 " (cutoff:3.500A) Processing helix chain '3F' and resid 102 through 121 removed outlier: 3.688A pdb=" N GLU3F 108 " --> pdb=" O PRO3F 104 " (cutoff:3.500A) Processing helix chain '3G' and resid 34 through 72 removed outlier: 4.644A pdb=" N LEU3G 48 " --> pdb=" O ARG3G 44 " (cutoff:3.500A) removed outlier: 5.371A pdb=" N ARG3G 49 " --> pdb=" O ALA3G 45 " (cutoff:3.500A) Proline residue: 3G 52 - end of helix Processing helix chain '3H' and resid 40 through 51 removed outlier: 3.510A pdb=" N THR3H 44 " --> pdb=" O ASP3H 40 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N GLN3H 51 " --> pdb=" O GLU3H 47 " (cutoff:3.500A) Processing helix chain '3H' and resid 52 through 73 Processing helix chain '3H' and resid 79 through 97 Processing helix chain '3H' and resid 98 through 102 Processing helix chain '3J' and resid 6 through 15 Processing helix chain '3J' and resid 17 through 48 removed outlier: 4.025A pdb=" N ARG3J 34 " --> pdb=" O LEU3J 30 " (cutoff:3.500A) Processing helix chain '3N' and resid 44 through 48 Processing helix chain '3N' and resid 54 through 64 removed outlier: 4.596A pdb=" N PHE3N 64 " --> pdb=" O GLU3N 60 " (cutoff:3.500A) Processing helix chain '3N' and resid 72 through 82 removed outlier: 4.090A pdb=" N GLU3N 76 " --> pdb=" O GLY3N 72 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N MET3N 82 " --> pdb=" O GLU3N 78 " (cutoff:3.500A) Processing helix chain '3N' and resid 107 through 115 WARNING: missing atoms! Processing helix chain '3N' and resid 124 through 132 WARNING: missing atoms! removed outlier: 3.761A pdb=" N ASP3N 132 " --> pdb=" O GLU3N 128 " (cutoff:3.500A) Processing helix chain '3N' and resid 135 through 144 removed outlier: 3.775A pdb=" N SER3N 143 " --> pdb=" O GLN3N 139 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N SER3N 144 " --> pdb=" O GLU3N 140 " (cutoff:3.500A) Processing helix chain '3N' and resid 144 through 158 Processing helix chain '3N' and resid 161 through 165 Processing helix chain '3N' and resid 182 through 190 Processing helix chain '3N' and resid 204 through 216 Processing helix chain '3N' and resid 217 through 219 No H-bonds generated for 'chain '3N' and resid 217 through 219' Processing helix chain '3N' and resid 266 through 278 removed outlier: 3.504A pdb=" N VAL3N 272 " --> pdb=" O VAL3N 268 " (cutoff:3.500A) Processing helix chain '3N' and resid 286 through 290 Processing helix chain '3N' and resid 292 through 302 Processing helix chain '3N' and resid 330 through 348 removed outlier: 3.926A pdb=" N GLN3N 339 " --> pdb=" O MET3N 335 " (cutoff:3.500A) Processing helix chain '3N' and resid 350 through 369 Processing helix chain '3N' and resid 371 through 386 removed outlier: 3.717A pdb=" N LEU3N 384 " --> pdb=" O GLY3N 380 " (cutoff:3.500A) Processing helix chain '3N' and resid 391 through 402 removed outlier: 3.537A pdb=" N VAL3N 402 " --> pdb=" O ARG3N 398 " (cutoff:3.500A) Processing helix chain '3N' and resid 403 through 415 Processing helix chain '3N' and resid 433 through 441 Processing helix chain '3O' and resid 64 through 72 Processing helix chain '3O' and resid 81 through 92 removed outlier: 3.691A pdb=" N VAL3O 92 " --> pdb=" O GLY3O 88 " (cutoff:3.500A) Processing helix chain '3O' and resid 115 through 128 removed outlier: 3.852A pdb=" N LEU3O 119 " --> pdb=" O ASP3O 115 " (cutoff:3.500A) Processing helix chain '3O' and resid 133 through 153 removed outlier: 4.568A pdb=" N SER3O 142 " --> pdb=" O ALA3O 138 " (cutoff:3.500A) removed outlier: 4.950A pdb=" N GLN3O 143 " --> pdb=" O ALA3O 139 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N LEU3O 144 " --> pdb=" O LEU3O 140 " (cutoff:3.500A) removed outlier: 4.218A pdb=" N ARG3O 145 " --> pdb=" O GLN3O 141 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N ILE3O 146 " --> pdb=" O SER3O 142 " (cutoff:3.500A) Processing helix chain '3O' and resid 155 through 168 Processing helix chain '3O' and resid 179 through 183 removed outlier: 3.572A pdb=" N ILE3O 183 " --> pdb=" O ASP3O 180 " (cutoff:3.500A) Processing helix chain '3O' and resid 187 through 199 removed outlier: 3.540A pdb=" N LEU3O 191 " --> pdb=" O THR3O 187 " (cutoff:3.500A) Processing helix chain '3O' and resid 200 through 202 No H-bonds generated for 'chain '3O' and resid 200 through 202' Processing helix chain '3O' and resid 212 through 224 Processing helix chain '3O' and resid 225 through 227 No H-bonds generated for 'chain '3O' and resid 225 through 227' Processing helix chain '3O' and resid 266 through 280 removed outlier: 3.527A pdb=" N HIS3O 277 " --> pdb=" O SER3O 273 " (cutoff:3.500A) Processing helix chain '3O' and resid 293 through 301 Processing helix chain '3O' and resid 332 through 349 Processing helix chain '3O' and resid 353 through 372 removed outlier: 3.506A pdb=" N VAL3O 372 " --> pdb=" O TYR3O 368 " (cutoff:3.500A) Processing helix chain '3O' and resid 374 through 388 Processing helix chain '3O' and resid 394 through 404 Processing helix chain '3O' and resid 406 through 411 removed outlier: 3.606A pdb=" N VAL3O 410 " --> pdb=" O ALA3O 406 " (cutoff:3.500A) Processing helix chain '3O' and resid 413 through 419 Processing helix chain '3P' and resid 3 through 7 Processing helix chain '3P' and resid 8 through 19 Processing helix chain '3P' and resid 31 through 53 removed outlier: 4.212A pdb=" N SER3P 35 " --> pdb=" O TRP3P 31 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N GLY3P 38 " --> pdb=" O GLY3P 34 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N PHE3P 50 " --> pdb=" O LEU3P 46 " (cutoff:3.500A) Processing helix chain '3P' and resid 61 through 72 Processing helix chain '3P' and resid 75 through 104 removed outlier: 3.552A pdb=" N ILE3P 79 " --> pdb=" O TYR3P 75 " (cutoff:3.500A) Processing helix chain '3P' and resid 105 through 109 removed outlier: 3.837A pdb=" N MET3P 108 " --> pdb=" O GLY3P 105 " (cutoff:3.500A) Processing helix chain '3P' and resid 110 through 133 removed outlier: 3.706A pdb=" N VAL3P 132 " --> pdb=" O PHE3P 128 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N LEU3P 133 " --> pdb=" O MET3P 129 " (cutoff:3.500A) Processing helix chain '3P' and resid 136 through 150 removed outlier: 4.010A pdb=" N LEU3P 150 " --> pdb=" O ILE3P 146 " (cutoff:3.500A) Processing helix chain '3P' and resid 151 through 153 No H-bonds generated for 'chain '3P' and resid 151 through 153' Processing helix chain '3P' and resid 157 through 166 Processing helix chain '3P' and resid 171 through 202 Proline residue: 3P 186 - end of helix removed outlier: 3.741A pdb=" N GLU3P 202 " --> pdb=" O LEU3P 198 " (cutoff:3.500A) Processing helix chain '3P' and resid 220 through 246 removed outlier: 3.754A pdb=" N THR3P 225 " --> pdb=" O HIS3P 221 " (cutoff:3.500A) removed outlier: 4.885A pdb=" N ILE3P 226 " --> pdb=" O PRO3P 222 " (cutoff:3.500A) Processing helix chain '3P' and resid 252 through 257 Processing helix chain '3P' and resid 274 through 284 removed outlier: 3.512A pdb=" N ILE3P 280 " --> pdb=" O PHE3P 276 " (cutoff:3.500A) Processing helix chain '3P' and resid 286 through 308 removed outlier: 3.975A pdb=" N ILE3P 298 " --> pdb=" O LEU3P 294 " (cutoff:3.500A) removed outlier: 5.009A pdb=" N LEU3P 301 " --> pdb=" O SER3P 297 " (cutoff:3.500A) removed outlier: 5.007A pdb=" N ILE3P 302 " --> pdb=" O ILE3P 298 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N LEU3P 303 " --> pdb=" O LEU3P 299 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N MET3P 304 " --> pdb=" O ILE3P 300 " (cutoff:3.500A) Proline residue: 3P 305 - end of helix Processing helix chain '3P' and resid 318 through 341 Processing helix chain '3P' and resid 344 through 364 removed outlier: 4.082A pdb=" N ILE3P 349 " --> pdb=" O HIS3P 345 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N ILE3P 350 " --> pdb=" O PRO3P 346 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ILE3P 362 " --> pdb=" O TYR3P 358 " (cutoff:3.500A) Processing helix chain '3P' and resid 364 through 377 Processing helix chain '3Q' and resid 22 through 36 Processing helix chain '3Q' and resid 37 through 40 Processing helix chain '3Q' and resid 47 through 52 Processing helix chain '3Q' and resid 57 through 68 removed outlier: 3.936A pdb=" N VAL3Q 68 " --> pdb=" O LEU3Q 64 " (cutoff:3.500A) Processing helix chain '3Q' and resid 97 through 105 removed outlier: 3.678A pdb=" N ARG3Q 102 " --> pdb=" O PRO3Q 98 " (cutoff:3.500A) Processing helix chain '3Q' and resid 115 through 120 Processing helix chain '3Q' and resid 123 through 132 Processing helix chain '3Q' and resid 178 through 195 Processing helix chain '3Q' and resid 197 through 232 Proline residue: 3Q 217 - end of helix removed outlier: 4.490A pdb=" N VAL3Q 229 " --> pdb=" O HIS3Q 225 " (cutoff:3.500A) removed outlier: 5.072A pdb=" N LEU3Q 230 " --> pdb=" O LYS3Q 226 " (cutoff:3.500A) Processing helix chain '3R' and resid 79 through 83 Processing helix chain '3R' and resid 103 through 140 removed outlier: 4.295A pdb=" N ASP3R 108 " --> pdb=" O LYS3R 104 " (cutoff:3.500A) removed outlier: 5.252A pdb=" N ALA3R 109 " --> pdb=" O GLU3R 105 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N GLN3R 135 " --> pdb=" O ASN3R 131 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N PHE3R 136 " --> pdb=" O ALA3R 132 " (cutoff:3.500A) Processing helix chain '3R' and resid 186 through 190 Processing helix chain '3R' and resid 200 through 205 removed outlier: 3.621A pdb=" N VAL3R 205 " --> pdb=" O ASP3R 201 " (cutoff:3.500A) Processing helix chain '3S' and resid 13 through 25 removed outlier: 3.765A pdb=" N GLY3S 25 " --> pdb=" O TYR3S 21 " (cutoff:3.500A) Processing helix chain '3S' and resid 32 through 36 Processing helix chain '3S' and resid 40 through 49 removed outlier: 3.899A pdb=" N GLU3S 45 " --> pdb=" O ASP3S 41 " (cutoff:3.500A) Processing helix chain '3S' and resid 51 through 71 Processing helix chain '3S' and resid 90 through 109 Processing helix chain '3T' and resid 32 through 71 removed outlier: 4.493A pdb=" N LEU3T 46 " --> pdb=" O ARG3T 42 " (cutoff:3.500A) removed outlier: 5.176A pdb=" N ARG3T 47 " --> pdb=" O ALA3T 43 " (cutoff:3.500A) Proline residue: 3T 50 - end of helix removed outlier: 3.874A pdb=" N GLU3T 67 " --> pdb=" O THR3T 63 " (cutoff:3.500A) Processing helix chain '3U' and resid 15 through 25 Processing helix chain '3U' and resid 27 through 47 removed outlier: 4.000A pdb=" N ARG3U 43 " --> pdb=" O LEU3U 39 " (cutoff:3.500A) Processing helix chain '3U' and resid 54 through 72 removed outlier: 3.820A pdb=" N CYS3U 68 " --> pdb=" O ALA3U 64 " (cutoff:3.500A) Processing helix chain '3V' and resid 51 through 56 Processing helix chain '3W' and resid 5 through 14 Processing helix chain '3W' and resid 16 through 47 removed outlier: 3.885A pdb=" N ARG3W 33 " --> pdb=" O LEU3W 29 " (cutoff:3.500A) Processing helix chain '3W' and resid 51 through 55 Processing helix chain '3X' and resid 7 through 37 Proline residue: 3X 19 - end of helix Processing helix chain '3X' and resid 38 through 43 Processing helix chain '3X' and resid 48 through 52 Processing helix chain '3Y' and resid 7 through 36 removed outlier: 3.564A pdb=" N ARG3Y 11 " --> pdb=" O GLY3Y 7 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N GLU3Y 12 " --> pdb=" O PRO3Y 8 " (cutoff:3.500A) Proline residue: 3Y 19 - end of helix Processing helix chain '3Y' and resid 38 through 43 Processing helix chain '3Y' and resid 46 through 52 removed outlier: 3.697A pdb=" N GLY3Y 50 " --> pdb=" O TYR3Y 47 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain '3A' and resid 14 through 16 removed outlier: 3.512A pdb=" N GLY3A 201 " --> pdb=" O GLU3A 28 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL3A 37 " --> pdb=" O ILE3A 99 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain '3A' and resid 280 through 281 removed outlier: 6.511A pdb=" N VAL3A 325 " --> pdb=" O GLN3A 305 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N PHE3A 307 " --> pdb=" O HIS3A 323 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N HIS3A 323 " --> pdb=" O PHE3A 307 " (cutoff:3.500A) removed outlier: 4.558A pdb=" N THR3A 309 " --> pdb=" O GLY3A 321 " (cutoff:3.500A) removed outlier: 6.610A pdb=" N GLY3A 321 " --> pdb=" O THR3A 309 " (cutoff:3.500A) removed outlier: 6.203A pdb=" N SER3A 239 " --> pdb=" O VAL3A 422 " (cutoff:3.500A) removed outlier: 8.295A pdb=" N GLY3A 424 " --> pdb=" O SER3A 239 " (cutoff:3.500A) removed outlier: 6.241A pdb=" N ILE3A 241 " --> pdb=" O GLY3A 424 " (cutoff:3.500A) removed outlier: 8.039A pdb=" N GLY3A 426 " --> pdb=" O ILE3A 241 " (cutoff:3.500A) removed outlier: 6.130A pdb=" N HIS3A 243 " --> pdb=" O GLY3A 426 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N GLU3A 240 " --> pdb=" O SER3G 19 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N VAL3G 15 " --> pdb=" O ARG3A 244 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain '3B' and resid 25 through 28 removed outlier: 6.445A pdb=" N VAL3B 34 " --> pdb=" O LEU3B 206 " (cutoff:3.500A) removed outlier: 7.425A pdb=" N GLY3B 208 " --> pdb=" O VAL3B 34 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N ALA3B 36 " --> pdb=" O GLY3B 208 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LEU3B 96 " --> pdb=" O LEU3I 70 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N GLY3I 69 " --> pdb=" O PRO3I 73 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain '3B' and resid 243 through 246 Processing sheet with id=AA5, first strand: chain '3C' and resid 22 through 24 Processing sheet with id=AA6, first strand: chain '3D' and resid 157 through 162 removed outlier: 3.554A pdb=" N ARG3D 171 " --> pdb=" O VAL3D 158 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ASP3D 160 " --> pdb=" O PHE3D 169 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N PHE3D 169 " --> pdb=" O ASP3D 160 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain '3E' and resid 153 through 154 Processing sheet with id=AA8, first strand: chain '3E' and resid 165 through 169 removed outlier: 3.806A pdb=" N PHE3E 167 " --> pdb=" O LEU3E 174 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain '3N' and resid 34 through 35 Processing sheet with id=AB1, first strand: chain '3N' and resid 40 through 41 Processing sheet with id=AB2, first strand: chain '3N' and resid 280 through 281 removed outlier: 6.698A pdb=" N VAL3N 325 " --> pdb=" O GLN3N 305 " (cutoff:3.500A) removed outlier: 4.484A pdb=" N PHE3N 307 " --> pdb=" O HIS3N 323 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N HIS3N 323 " --> pdb=" O PHE3N 307 " (cutoff:3.500A) removed outlier: 4.716A pdb=" N THR3N 309 " --> pdb=" O GLY3N 321 " (cutoff:3.500A) removed outlier: 7.012A pdb=" N GLY3N 321 " --> pdb=" O THR3N 309 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N GLY3N 318 " --> pdb=" O GLY3N 259 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N CYS3N 326 " --> pdb=" O ALA3N 251 " (cutoff:3.500A) removed outlier: 8.217A pdb=" N GLY3N 424 " --> pdb=" O SER3N 239 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N ILE3N 241 " --> pdb=" O GLY3N 424 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N VAL3T 13 " --> pdb=" O ARG3N 244 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain '3O' and resid 26 through 28 removed outlier: 3.631A pdb=" N VAL3O 34 " --> pdb=" O MET3O 204 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain '3O' and resid 307 through 315 removed outlier: 4.144A pdb=" N GLY3O 320 " --> pdb=" O SER3O 261 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain '3P' and resid 22 through 23 Processing sheet with id=AB6, first strand: chain '3Q' and resid 69 through 74 removed outlier: 4.923A pdb=" N PHE3Q 81 " --> pdb=" O ASP3Q 72 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain '3R' and resid 166 through 169 Processing sheet with id=AB8, first strand: chain '3R' and resid 225 through 226 1738 hydrogen bonds defined for protein. 4984 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: 6.78 Time building geometry restraints manager: 4.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.41: 14056 1.41 - 1.62: 19987 1.62 - 1.82: 266 1.82 - 2.03: 10 2.03 - 2.24: 24 Bond restraints: 34343 Sorted by residual: bond pdb=" C PHE3I 49 " pdb=" N LEU3I 50 " ideal model delta sigma weight residual 1.332 1.966 -0.634 1.40e-02 5.10e+03 2.05e+03 bond pdb=" C SER3I 48 " pdb=" N PHE3I 49 " ideal model delta sigma weight residual 1.331 1.592 -0.261 1.30e-02 5.92e+03 4.03e+02 bond pdb=" C2C HEC3D 501 " pdb=" C3C HEC3D 501 " ideal model delta sigma weight residual 1.334 1.477 -0.143 2.00e-02 2.50e+03 5.15e+01 bond pdb=" C2B HEC3D 501 " pdb=" C3B HEC3D 501 " ideal model delta sigma weight residual 1.334 1.477 -0.143 2.00e-02 2.50e+03 5.10e+01 bond pdb=" C2A HEC3D 501 " pdb=" C3A HEC3D 501 " ideal model delta sigma weight residual 1.334 1.473 -0.139 2.00e-02 2.50e+03 4.86e+01 ... (remaining 34338 not shown) Histogram of bond angle deviations from ideal: 0.00 - 7.50: 46446 7.50 - 15.00: 59 15.00 - 22.50: 4 22.50 - 29.99: 3 29.99 - 37.49: 1 Bond angle restraints: 46513 Sorted by residual: angle pdb=" CA PHE3I 49 " pdb=" C PHE3I 49 " pdb=" N LEU3I 50 " ideal model delta sigma weight residual 115.36 77.87 37.49 1.53e+00 4.27e-01 6.00e+02 angle pdb=" O SER3I 48 " pdb=" C SER3I 48 " pdb=" N PHE3I 49 " ideal model delta sigma weight residual 122.86 146.63 -23.77 1.18e+00 7.18e-01 4.06e+02 angle pdb=" CA SER3I 48 " pdb=" C SER3I 48 " pdb=" N PHE3I 49 " ideal model delta sigma weight residual 115.51 91.10 24.41 1.27e+00 6.20e-01 3.70e+02 angle pdb=" C PHE3I 49 " pdb=" N LEU3I 50 " pdb=" CA LEU3I 50 " ideal model delta sigma weight residual 121.54 95.20 26.34 1.91e+00 2.74e-01 1.90e+02 angle pdb=" C SER3I 48 " pdb=" N PHE3I 49 " pdb=" CA PHE3I 49 " ideal model delta sigma weight residual 122.21 101.02 21.19 1.62e+00 3.81e-01 1.71e+02 ... (remaining 46508 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 29.88: 19176 29.88 - 59.76: 1384 59.76 - 89.65: 135 89.65 - 119.53: 5 119.53 - 149.41: 2 Dihedral angle restraints: 20702 sinusoidal: 8758 harmonic: 11944 Sorted by residual: dihedral pdb=" CB CYS3U 24 " pdb=" SG CYS3U 24 " pdb=" SG CYS3U 68 " pdb=" CB CYS3U 68 " ideal model delta sinusoidal sigma weight residual 93.00 177.32 -84.32 1 1.00e+01 1.00e-02 8.65e+01 dihedral pdb=" C2B HEM3P 501 " pdb=" C3B HEM3P 501 " pdb=" CAB HEM3P 501 " pdb=" CBB HEM3P 501 " ideal model delta sinusoidal sigma weight residual 0.00 -76.20 76.20 2 1.00e+01 1.00e-02 4.53e+01 dihedral pdb=" C2B HEM3C 501 " pdb=" C3B HEM3C 501 " pdb=" CAB HEM3C 501 " pdb=" CBB HEM3C 501 " ideal model delta sinusoidal sigma weight residual 0.00 -74.68 74.68 2 1.00e+01 1.00e-02 4.47e+01 ... (remaining 20699 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.066: 4418 0.066 - 0.132: 549 0.132 - 0.198: 30 0.198 - 0.263: 4 0.263 - 0.329: 3 Chirality restraints: 5004 Sorted by residual: chirality pdb=" CB4 CDL3Q 502 " pdb=" CB3 CDL3Q 502 " pdb=" CB6 CDL3Q 502 " pdb=" OB6 CDL3Q 502 " both_signs ideal model delta sigma weight residual False -2.61 -2.28 -0.33 2.00e-01 2.50e+01 2.71e+00 chirality pdb=" CA4 CDL3P 506 " pdb=" CA3 CDL3P 506 " pdb=" CA6 CDL3P 506 " pdb=" OA6 CDL3P 506 " both_signs ideal model delta sigma weight residual False -2.53 -2.25 -0.29 2.00e-01 2.50e+01 2.07e+00 chirality pdb=" CB4 CDL3P 507 " pdb=" CB3 CDL3P 507 " pdb=" CB6 CDL3P 507 " pdb=" OB6 CDL3P 507 " both_signs ideal model delta sigma weight residual False -2.61 -2.33 -0.28 2.00e-01 2.50e+01 1.90e+00 ... (remaining 5001 not shown) Planarity restraints: 5834 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1 U103C 504 " 0.057 2.00e-02 2.50e+03 1.79e-01 9.63e+02 pdb=" C1M U103C 504 " 0.159 2.00e-02 2.50e+03 pdb=" C2 U103C 504 " 0.071 2.00e-02 2.50e+03 pdb=" C3 U103C 504 " -0.151 2.00e-02 2.50e+03 pdb=" C4 U103C 504 " 0.052 2.00e-02 2.50e+03 pdb=" C5 U103C 504 " -0.051 2.00e-02 2.50e+03 pdb=" C6 U103C 504 " -0.085 2.00e-02 2.50e+03 pdb=" C7 U103C 504 " -0.191 2.00e-02 2.50e+03 pdb=" O2 U103C 504 " 0.173 2.00e-02 2.50e+03 pdb=" O3 U103C 504 " -0.351 2.00e-02 2.50e+03 pdb=" O4 U103C 504 " 0.355 2.00e-02 2.50e+03 pdb=" O5 U103C 504 " -0.038 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1 U103P 503 " -0.028 2.00e-02 2.50e+03 1.36e-01 5.54e+02 pdb=" C1M U103P 503 " -0.085 2.00e-02 2.50e+03 pdb=" C2 U103P 503 " -0.062 2.00e-02 2.50e+03 pdb=" C3 U103P 503 " 0.120 2.00e-02 2.50e+03 pdb=" C4 U103P 503 " -0.030 2.00e-02 2.50e+03 pdb=" C5 U103P 503 " 0.053 2.00e-02 2.50e+03 pdb=" C6 U103P 503 " 0.059 2.00e-02 2.50e+03 pdb=" C7 U103P 503 " 0.102 2.00e-02 2.50e+03 pdb=" O2 U103P 503 " -0.162 2.00e-02 2.50e+03 pdb=" O3 U103P 503 " 0.267 2.00e-02 2.50e+03 pdb=" O4 U103P 503 " -0.280 2.00e-02 2.50e+03 pdb=" O5 U103P 503 " 0.045 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHE3I 49 " 0.062 2.00e-02 2.50e+03 1.69e-01 2.87e+02 pdb=" C PHE3I 49 " -0.287 2.00e-02 2.50e+03 pdb=" O PHE3I 49 " 0.154 2.00e-02 2.50e+03 pdb=" N LEU3I 50 " 0.071 2.00e-02 2.50e+03 ... (remaining 5831 not shown) Histogram of nonbonded interaction distances: 0.91 - 1.71: 1 1.71 - 2.50: 288 2.50 - 3.30: 41813 3.30 - 4.10: 87712 4.10 - 4.90: 161463 Warning: very small nonbonded interaction distances. Nonbonded interactions: 291277 Sorted by model distance: nonbonded pdb=" CD1 TRP3J 53 " pdb=" CE LYS3J 57 " model vdw 0.907 3.660 nonbonded pdb=" NE1 TRP3J 53 " pdb=" CE LYS3J 57 " model vdw 1.720 3.520 nonbonded pdb=" CG TRP3J 53 " pdb=" CE LYS3J 57 " model vdw 1.877 3.660 nonbonded pdb=" CD1 TRP3J 53 " pdb=" NZ LYS3J 57 " model vdw 1.889 3.340 nonbonded pdb=" OG1 THR3N 156 " pdb=" OG SER3N 239 " model vdw 2.153 3.040 ... (remaining 291272 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 Found NCS groups: ncs_group { reference = (chain '3A' and (resid 2 or (resid 3 and (name N or name CA or name C or name CB \ or name OG1 or name CG2)) or (resid 4 and (name N or name CA or name C or name \ CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name \ OH )) or resid 5 through 7 or (resid 8 and (name N or name CA or name C or name \ CB or name CG or name CD1 or name CD2)) or (resid 9 and (name N or name CA or n \ ame C or name CB or name CG or name CD or name OE1 or name NE2)) or resid 10 or \ (resid 11 and (name N or name CA or name C or name CB or name CG1 or name CG2)) \ or (resid 12 and (name N or name CA or name C or name CB or name CG or name CD ) \ ) or resid 13 or (resid 14 and (name N or name CA or name C or name CB or name O \ G1 or name CG2)) or resid 15 or (resid 16 and (name N or name CA or name C or na \ me CB or name CG1 or name CG2)) or (resid 17 and (name N or name CA or name C or \ name CB or name OG )) or resid 18 through 22 or (resid 23 and (name N or name C \ A or name C or name CB or name CG or name CD1 or name CD2)) or resid 24 through \ 27 or (resid 28 and (name N or name CA or name C or name CB or name CG or name C \ D or name OE1 or name OE2)) or resid 29 through 35 or (resid 36 and (name N or n \ ame CA or name C or name CB or name OG1 or name CG2)) or (resid 37 and (name N o \ r name CA or name C or name CB or name CG1 or name CG2)) or resid 38 through 42 \ or (resid 43 and (name N or name CA or name C or name CB )) or resid 44 through \ 65 or (resid 66 and (name N or name CA or name C )) or resid 67 through 88 or (r \ esid 89 and (name N or name CA or name C or name CB or name CG or name CD1 or na \ me CD2 or name CE1 or name CE2 or name CZ or name OH )) or resid 90 through 96 o \ r (resid 97 and (name N or name CA or name C or name CB or name CG or name CD1 o \ r name CD2 or name CE1 or name CE2 or name CZ or name OH )) or resid 98 through \ 108 or (resid 109 and (name N or name CA or name C or name CB )) or resid 110 th \ rough 111 or (resid 112 and (name N or name CA or name C or name CB or name CG o \ r name CD1 or name CD2)) or resid 113 through 115 or (resid 116 and (name N or n \ ame CA or name C or name CB or name CG1 or name CG2 or name CD1)) or (resid 117 \ and (name N or name CA or name C or name CB or name CG1 or name CG2)) or resid 1 \ 18 through 120 or (resid 121 and (name N or name CA or name C or name CB or name \ OG )) or resid 122 through 125 or (resid 126 and (name N or name CA or name C o \ r name CB or name CG or name CD or name OE1 or name NE2)) or resid 127 through 1 \ 31 or (resid 132 and (name N or name CA or name C or name CB or name CG or name \ OD1 or name OD2)) or (resid 133 and (name N or name CA or name C or name CB or n \ ame CG1 or name CG2)) or (resid 134 and (name N or name CA or name C or name CB \ or name CG1 or name CG2 or name CD1)) or resid 135 through 168 or (resid 169 and \ (name N or name CA or name C )) or resid 170 through 176 or (resid 177 and (nam \ e N or name CA or name C or name CB or name CG or name CD1 or name CD2)) or resi \ d 178 through 179 or (resid 180 and (name N or name CA or name C or name CB )) o \ r (resid 181 and (name N or name CA or name C or name CB or name CG or name OD1 \ or name OD2)) or resid 182 through 191 or (resid 192 and (name N or name CA or n \ ame C or name CB )) or (resid 193 and (name N or name CA or name C or name CB or \ name CG or name CD )) or resid 194 or (resid 195 and (name N or name CA or name \ C or name CB or name CG or name SD or name CE )) or resid 196 through 197 or (r \ esid 198 and (name N or name CA or name C or name CB )) or resid 199 through 201 \ or (resid 202 and (name N or name CA or name C )) or resid 203 through 206 or r \ esid 208 through 221 or (resid 222 and (name N or name CA or name C or name CB o \ r name OG1 or name CG2)) or resid 228 through 445 or (resid 446 and (name N or n \ ame CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name \ CE1 or name CE2 or name CZ )) or (resid 502 and (name N or name C1 or name C11 \ or name C12 or name C2 or name C21 or name C22 or name C23 or name C24 or name C \ 25 or name C3 or name C31 or name C32 or name C33 or name C34 or name C35 or nam \ e O11 or name O12 or name O13 or name O14 or name O21 or name O22 or name O31 or \ name O32 or name P )))) selection = (chain '3N' and (resid 2 through 206 or resid 208 through 222 or resid 228 throu \ gh 446 or resid 502)) } ncs_group { reference = (chain '3B' and (resid 22 through 23 or (resid 24 and (name N or name CA or name \ C or name CB or name CG or name CD1 or name CD2)) or resid 25 through 54 or (re \ sid 55 and (name N or name CA or name C or name CB or name OG )) or resid 56 thr \ ough 124 or (resid 125 and (name N or name CA or name C or name CB or name CG or \ name OD1 or name ND2)) or resid 126 through 127 or (resid 128 and (name N or na \ me CA or name C or name CB )) or resid 129 through 153 or (resid 154 and (name N \ or name CA or name C or name CB or name CG or name OD1 or name ND2)) or resid 1 \ 55 through 171 or (resid 172 and (name N or name CA or name C or name CB or name \ CG or name CD1 or name CD2)) or resid 173 through 182 or (resid 183 and (name N \ or name CA or name C or name CB or name CG1 or name CG2 or name CD1)) or resid \ 184 through 438)) selection = chain '3O' } ncs_group { reference = (chain '3C' and (resid 1 through 378 or (resid 379 and (name N or name CA or nam \ e C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name \ CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or resid 501 through 502 o \ r (resid 503 and (name C1 or name C10 or name C11 or name C12 or name C13 or nam \ e C14 or name C15 or name C16 or name C1M or name C2 or name C3 or name C3M or n \ ame C4 or name C4M or name C5 or name C6 or name C7 or name C8 or name C9 or nam \ e O2 or name O3 or name O4 or name O5 )) or resid 504)) selection = (chain '3P' and resid 1 through 504) } ncs_group { reference = (chain '3D' and resid 92 through 501) selection = (chain '3Q' and (resid 4 through 240 or (resid 501 and (name NB or name ND or na \ me C1A or name C1B or name C1C or name C1D or name C2A or name C2B or name C2C o \ r name C2D or name C3A or name C3B or name C3C or name C3D or name C4A or name C \ 4B or name C4C or name C4D or name CAA or name CAB or name CAC or name CAD or na \ me CBA or name CBB or name CBC or name CBD or name CGA or name CGD or name CHA o \ r name CHB or name CHC or name CHD or name CMA or name CMB or name CMC or name C \ MD or name NA or name NC or name O1A or name O1D or name O2A or name FE )))) } ncs_group { reference = (chain '3E' and (resid 79 through 301 or (resid 302 and (name N or name C1 or na \ me C11 or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or \ name C22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C2 \ 8 or name C29 or name C2A or name C2B or name C3 or name C31 or name C32 or name \ C33 or name C34 or name C35 or name C36 or name C37 or name C38 or name C39 or \ name C3A or name C3B or name C3C or name C3D or name C3E or name C3F or name C3G \ or name O11 or name O12 or name O13 or name O14 or name O21 or name O22 or name \ O31 or name O32 or name P )))) selection = (chain '3R' and resid 79 through 302) } ncs_group { reference = chain '3F' selection = chain '3S' } ncs_group { reference = (chain '3G' and resid 4 through 83) selection = chain '3T' } ncs_group { reference = chain '3H' selection = chain '3U' } ncs_group { reference = chain '3J' selection = chain '3W' } ncs_group { reference = (chain '3X' and resid 2 through 52) selection = (chain '3Y' and resid 2 through 52) } 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=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.770 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: 0.030 Extract box with map and model: 0.460 Check model and map are aligned: 0.120 Set scattering table: 0.070 Process input model: 37.450 Find NCS groups from input model: 0.900 Set up NCS constraints: 0.110 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.420 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8389 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 : 0.010 0.862 34365 Z= 0.631 Angle : 0.993 58.210 46532 Z= 0.465 Chirality : 0.043 0.329 5004 Planarity : 0.006 0.179 5834 Dihedral : 19.054 149.411 12999 Min Nonbonded Distance : 0.907 Molprobity Statistics. All-atom Clashscore : 15.99 Ramachandran Plot: Outliers : 0.17 % Allowed : 5.59 % Favored : 94.24 % Rotamer: Outliers : 0.92 % Allowed : 30.38 % Favored : 68.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.28 (0.14), residues: 4062 helix: 1.46 (0.12), residues: 2006 sheet: -2.32 (0.25), residues: 347 loop : -0.76 (0.16), residues: 1709 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG3U 34 TYR 0.039 0.001 TYR3F 32 PHE 0.027 0.002 PHE3A 446 TRP 0.015 0.001 TRP3D 100 HIS 0.010 0.001 HIS3D 289 Details of bonding type rmsd/Z covalent geometry : bond 0.00824 / 0.42 (34343) covalent geometry : angle 0.90621 / 0.46 (46513) SS BOND : bond 0.00626 / 0.32 ( 5) SS BOND : angle 2.35329 / 1.67 ( 10) hydrogen bonds : bond 0.14805 / 10.19 ( 1738) hydrogen bonds : angle 6.25244 / 4.44 ( 4984) metal coordination : bond 0.11840 / 5.95 ( 9) metal coordination : angle 29.08967 / 19.29 ( 9) Misc. bond : bond 0.35598 / 19.93 ( 8) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 603 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 573 time to evaluate : 1.257 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU3N 8 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3N 17 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLU3N 28 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 116 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ASP3N 132 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ASP3N 181 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "THR3N 222 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ASN3O 125 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3O 183 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: 3A 136 GLN cc_start: 0.8404 (mt0) cc_final: 0.8149 (mt0) REVERT: 3A 317 THR cc_start: 0.8576 (t) cc_final: 0.8331 (p) REVERT: 3A 332 ASP cc_start: 0.8449 (t0) cc_final: 0.8154 (t0) REVERT: 3A 399 ILE cc_start: 0.9462 (mt) cc_final: 0.9227 (mt) REVERT: 3C 373 GLU cc_start: 0.7777 (mm-30) cc_final: 0.7559 (mm-30) REVERT: 3F 94 LYS cc_start: 0.8590 (mmtm) cc_final: 0.7774 (mmtm) REVERT: 3H 54 LYS cc_start: 0.8693 (tppp) cc_final: 0.8429 (ttpt) REVERT: 3H 100 ASN cc_start: 0.8386 (p0) cc_final: 0.8173 (m-40) REVERT: 3N 343 MET cc_start: 0.8557 (mmp) cc_final: 0.8265 (mmm) REVERT: 3O 144 LEU cc_start: 0.8638 (mt) cc_final: 0.8431 (mt) REVERT: 3O 160 LEU cc_start: 0.8825 (mt) cc_final: 0.8582 (mt) REVERT: 3P 4 ILE cc_start: 0.9433 (OUTLIER) cc_final: 0.9215 (mt) REVERT: 3P 68 HIS cc_start: 0.8835 (OUTLIER) cc_final: 0.8425 (t70) REVERT: 3P 236 MET cc_start: 0.8732 (tpp) cc_final: 0.8415 (tpp) REVERT: 3Q 211 MET cc_start: 0.8648 (tpp) cc_final: 0.8332 (tpt) REVERT: 3Q 222 MET cc_start: 0.7955 (mtp) cc_final: 0.7736 (ttm) REVERT: 3R 167 PHE cc_start: 0.7473 (m-80) cc_final: 0.7194 (m-10) REVERT: 3R 259 GLU cc_start: 0.5409 (tm-30) cc_final: 0.5120 (pp20) REVERT: 3S 21 TYR cc_start: 0.8483 (t80) cc_final: 0.8104 (t80) REVERT: 3S 59 VAL cc_start: 0.9223 (p) cc_final: 0.9010 (m) REVERT: 3U 29 LYS cc_start: 0.9097 (mtpp) cc_final: 0.8816 (ttmt) REVERT: 3U 37 LEU cc_start: 0.8762 (tp) cc_final: 0.8415 (tp) REVERT: 3U 41 ASP cc_start: 0.8702 (m-30) cc_final: 0.8300 (m-30) REVERT: 3X 23 MET cc_start: 0.9156 (tmm) cc_final: 0.8675 (tmm) REVERT: 3Y 39 ARG cc_start: 0.8236 (mpp-170) cc_final: 0.7736 (tpp80) outliers start: 30 outliers final: 18 residues processed: 594 average time/residue: 0.2126 time to fit residues: 208.6415 Evaluate side-chains 433 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 413 time to evaluate : 1.304 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3B residue 223 PHE Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3N residue 8 LEU Chi-restraints excluded: chain 3N residue 17 SER Chi-restraints excluded: chain 3N residue 28 GLU Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 116 ILE Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 132 ASP Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 181 ASP Chi-restraints excluded: chain 3N residue 195 MET Chi-restraints excluded: chain 3N residue 222 THR Chi-restraints excluded: chain 3O residue 183 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 68 HIS Chi-restraints excluded: chain 3T residue 67 GLU Chi-restraints excluded: chain 3V residue 72 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 197 optimal weight: 6.9990 chunk 388 optimal weight: 7.9990 chunk 215 optimal weight: 0.4980 chunk 20 optimal weight: 2.9990 chunk 132 optimal weight: 2.9990 chunk 261 optimal weight: 7.9990 chunk 248 optimal weight: 6.9990 chunk 207 optimal weight: 9.9990 chunk 155 optimal weight: 6.9990 chunk 244 optimal weight: 3.9990 chunk 183 optimal weight: 0.0050 overall best weight: 2.1000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3A 308 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3A 311 ASN 3B 290 ASN ** 3C 44 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3C 85 ASN 3C 312 GLN ** 3D 287 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3E 194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3E 227 ASN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3I 58 GLN ** 3J 38 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3N 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN 3O 248 ASN 3P 85 ASN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3Q 35 GLN 3Q 150 ASN 3Q 198 HIS 3R 186 GLN ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3U 23 GLN 3U 26 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.077807 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2906 r_free = 0.2906 target = 0.063775 restraints weight = 127807.094| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2962 r_free = 0.2962 target = 0.066348 restraints weight = 50615.938| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.068007 restraints weight = 27682.731| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 48)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.069078 restraints weight = 18280.473| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.069756 restraints weight = 13773.982| |-----------------------------------------------------------------------------| r_work (final): 0.3035 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3035 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3035 r_free = 0.3035 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3035 r_free = 0.3035 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.3035 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8498 moved from start: 0.1561 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.347 34365 Z= 0.184 Angle : 0.765 40.097 46532 Z= 0.332 Chirality : 0.042 0.184 5004 Planarity : 0.005 0.058 5834 Dihedral : 13.343 154.588 5464 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 11.55 Ramachandran Plot: Outliers : 0.17 % Allowed : 5.32 % Favored : 94.51 % Rotamer: Outliers : 4.01 % Allowed : 26.66 % Favored : 69.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.60 (0.14), residues: 4062 helix: 1.71 (0.11), residues: 2043 sheet: -2.06 (0.26), residues: 330 loop : -0.68 (0.16), residues: 1689 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG3D 115 TYR 0.036 0.002 TYR3F 32 PHE 0.032 0.002 PHE3F 72 TRP 0.015 0.001 TRP3N 443 HIS 0.010 0.001 HIS3D 289 Details of bonding type rmsd/Z covalent geometry : bond 0.00431 / 0.18 (34343) covalent geometry : angle 0.68525 / 0.33 (46513) SS BOND : bond 0.00260 / 0.13 ( 5) SS BOND : angle 1.10637 / 0.78 ( 10) hydrogen bonds : bond 0.04551 / 3.07 ( 1738) hydrogen bonds : angle 4.97436 / 3.54 ( 4984) metal coordination : bond 0.05225 / 3.20 ( 9) metal coordination : angle 24.40985 / 15.50 ( 9) Misc. bond : bond 0.18674 / 9.97 ( 8) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 590 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 453 time to evaluate : 1.364 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU3N 8 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ASP3N 132 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "THR3N 222 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 8 LEU cc_start: 0.9139 (mt) cc_final: 0.8879 (mp) REVERT: 3A 60 GLU cc_start: 0.8705 (OUTLIER) cc_final: 0.8383 (tm-30) REVERT: 3A 270 LEU cc_start: 0.9345 (OUTLIER) cc_final: 0.9070 (tp) REVERT: 3A 320 LEU cc_start: 0.9279 (OUTLIER) cc_final: 0.9017 (tp) REVERT: 3B 95 LYS cc_start: 0.8165 (tppp) cc_final: 0.7894 (mmmm) REVERT: 3B 133 ARG cc_start: 0.8377 (OUTLIER) cc_final: 0.8158 (mtm180) REVERT: 3B 370 MET cc_start: 0.8728 (mtp) cc_final: 0.8464 (mtp) REVERT: 3C 282 ARG cc_start: 0.8131 (ttm-80) cc_final: 0.7867 (ttm-80) REVERT: 3E 150 SER cc_start: 0.6798 (OUTLIER) cc_final: 0.6529 (t) REVERT: 3F 82 MET cc_start: 0.9339 (ttp) cc_final: 0.8876 (ttp) REVERT: 3F 97 GLU cc_start: 0.7477 (mp0) cc_final: 0.6397 (mp0) REVERT: 3H 50 GLU cc_start: 0.6969 (tm-30) cc_final: 0.6726 (tm-30) REVERT: 3H 54 LYS cc_start: 0.8674 (OUTLIER) cc_final: 0.8310 (tppp) REVERT: 3H 82 GLU cc_start: 0.8399 (mp0) cc_final: 0.8181 (mp0) REVERT: 3I 50 LEU cc_start: 0.7531 (OUTLIER) cc_final: 0.7155 (pp) REVERT: 3I 67 SER cc_start: 0.8826 (m) cc_final: 0.8492 (t) REVERT: 3J 48 ASN cc_start: 0.8652 (p0) cc_final: 0.8378 (p0) REVERT: 3O 68 LEU cc_start: 0.9193 (tp) cc_final: 0.8978 (tp) REVERT: 3O 226 MET cc_start: 0.6942 (pp-130) cc_final: 0.6083 (pp-130) REVERT: 3O 248 ASN cc_start: 0.7929 (t0) cc_final: 0.7685 (t0) REVERT: 3O 370 MET cc_start: 0.8579 (ttm) cc_final: 0.8326 (mtm) REVERT: 3P 333 ILE cc_start: 0.9524 (OUTLIER) cc_final: 0.9282 (mp) REVERT: 3Q 80 MET cc_start: 0.7225 (mmp) cc_final: 0.6983 (mmp) REVERT: 3R 147 LEU cc_start: 0.8994 (OUTLIER) cc_final: 0.8763 (mt) REVERT: 3R 151 LYS cc_start: 0.7870 (mppt) cc_final: 0.7366 (mmmt) REVERT: 3S 44 LYS cc_start: 0.8698 (mtmm) cc_final: 0.8461 (mtmm) REVERT: 3S 82 LYS cc_start: 0.8678 (mptp) cc_final: 0.8417 (mtmm) REVERT: 3T 68 LYS cc_start: 0.8183 (mtmm) cc_final: 0.7970 (mtmm) REVERT: 3U 29 LYS cc_start: 0.9088 (mtpp) cc_final: 0.8644 (ttmt) REVERT: 3U 32 LYS cc_start: 0.9225 (mmtm) cc_final: 0.8695 (mmtm) REVERT: 3Y 39 ARG cc_start: 0.8309 (mpp-170) cc_final: 0.7637 (tpp80) outliers start: 137 outliers final: 76 residues processed: 557 average time/residue: 0.2256 time to fit residues: 205.2255 Evaluate side-chains 486 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 401 time to evaluate : 1.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 60 GLU Chi-restraints excluded: chain 3A residue 68 LYS Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 217 SER Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 311 ASN Chi-restraints excluded: chain 3A residue 312 ILE Chi-restraints excluded: chain 3A residue 320 LEU Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3B residue 29 LEU Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 123 LEU Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 303 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 45 ILE Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 150 SER Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3G residue 56 VAL Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 54 LYS Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 8 LEU Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 132 ASP Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 222 THR Chi-restraints excluded: chain 3N residue 320 LEU Chi-restraints excluded: chain 3N residue 407 VAL Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 333 ILE Chi-restraints excluded: chain 3Q residue 35 GLN Chi-restraints excluded: chain 3Q residue 55 CYS Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3T residue 44 CYS Chi-restraints excluded: chain 3U residue 14 VAL Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 41 ILE Chi-restraints excluded: chain 3Y residue 13 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 6 optimal weight: 0.8980 chunk 395 optimal weight: 3.9990 chunk 169 optimal weight: 3.9990 chunk 104 optimal weight: 0.0270 chunk 127 optimal weight: 0.6980 chunk 202 optimal weight: 8.9990 chunk 173 optimal weight: 9.9990 chunk 318 optimal weight: 6.9990 chunk 168 optimal weight: 2.9990 chunk 183 optimal weight: 10.0000 chunk 45 optimal weight: 10.0000 overall best weight: 1.7242 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3A 136 GLN 3A 308 GLN 3C 32 ASN ** 3C 44 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3C 85 ASN 3C 114 ASN ** 3D 287 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3E 194 GLN 3E 227 ASN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 38 GLN 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 311 ASN 3N 363 ASN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3U 23 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3211 r_free = 0.3211 target = 0.078206 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2936 r_free = 0.2936 target = 0.065082 restraints weight = 95368.432| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 50)----------------| | r_work = 0.2986 r_free = 0.2986 target = 0.067370 restraints weight = 41925.391| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.068825 restraints weight = 24289.811| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.069778 restraints weight = 16711.335| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3050 r_free = 0.3050 target = 0.070358 restraints weight = 12912.243| |-----------------------------------------------------------------------------| r_work (final): 0.3051 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3051 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3051 r_free = 0.3051 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3051 r_free = 0.3051 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.3051 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8526 moved from start: 0.2018 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.324 34365 Z= 0.157 Angle : 0.714 42.455 46532 Z= 0.309 Chirality : 0.041 0.213 5004 Planarity : 0.004 0.046 5834 Dihedral : 12.851 158.067 5439 Min Nonbonded Distance : 2.342 Molprobity Statistics. All-atom Clashscore : 11.07 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.88 % Favored : 94.97 % Rotamer: Outliers : 4.12 % Allowed : 25.83 % Favored : 70.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.77 (0.14), residues: 4062 helix: 1.85 (0.11), residues: 2037 sheet: -1.81 (0.28), residues: 305 loop : -0.66 (0.16), residues: 1720 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG3B 287 TYR 0.028 0.001 TYR3R 234 PHE 0.026 0.001 PHE3F 72 TRP 0.014 0.001 TRP3N 443 HIS 0.008 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00368 / 0.16 (34343) covalent geometry : angle 0.63295 / 0.31 (46513) SS BOND : bond 0.00279 / 0.16 ( 5) SS BOND : angle 1.10735 / 0.76 ( 10) hydrogen bonds : bond 0.04199 / 2.83 ( 1738) hydrogen bonds : angle 4.76530 / 3.40 ( 4984) metal coordination : bond 0.03628 / 1.92 ( 9) metal coordination : angle 23.67661 / 14.99 ( 9) Misc. bond : bond 0.18522 / 10.46 ( 8) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 580 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 141 poor density : 439 time to evaluate : 1.342 Fit side-chains revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 28 GLU cc_start: 0.7793 (tm-30) cc_final: 0.7413 (tm-30) REVERT: 3A 191 LYS cc_start: 0.9165 (OUTLIER) cc_final: 0.8840 (mtmm) REVERT: 3A 270 LEU cc_start: 0.9324 (OUTLIER) cc_final: 0.9072 (tp) REVERT: 3B 84 LYS cc_start: 0.9236 (OUTLIER) cc_final: 0.8976 (ttpp) REVERT: 3B 95 LYS cc_start: 0.8107 (tppp) cc_final: 0.7822 (mmmm) REVERT: 3B 133 ARG cc_start: 0.8448 (OUTLIER) cc_final: 0.8239 (mtm180) REVERT: 3B 213 HIS cc_start: 0.7832 (OUTLIER) cc_final: 0.7394 (m-70) REVERT: 3B 223 PHE cc_start: 0.6698 (OUTLIER) cc_final: 0.6472 (t80) REVERT: 3C 282 ARG cc_start: 0.7991 (ttm-80) cc_final: 0.7613 (ttm-80) REVERT: 3C 373 GLU cc_start: 0.8429 (mm-30) cc_final: 0.8121 (mm-30) REVERT: 3E 150 SER cc_start: 0.6636 (OUTLIER) cc_final: 0.6351 (t) REVERT: 3E 248 ARG cc_start: 0.7180 (OUTLIER) cc_final: 0.6821 (ptm160) REVERT: 3F 79 ASP cc_start: 0.8563 (t0) cc_final: 0.8352 (t0) REVERT: 3F 82 MET cc_start: 0.9362 (ttp) cc_final: 0.8960 (ttp) REVERT: 3H 50 GLU cc_start: 0.6926 (tm-30) cc_final: 0.6601 (tm-30) REVERT: 3H 53 GLU cc_start: 0.8215 (pm20) cc_final: 0.8005 (pm20) REVERT: 3H 82 GLU cc_start: 0.8378 (mp0) cc_final: 0.8154 (mp0) REVERT: 3I 50 LEU cc_start: 0.7821 (OUTLIER) cc_final: 0.7545 (pp) REVERT: 3I 67 SER cc_start: 0.8848 (m) cc_final: 0.8477 (t) REVERT: 3J 48 ASN cc_start: 0.8660 (p0) cc_final: 0.8415 (p0) REVERT: 3O 226 MET cc_start: 0.6893 (OUTLIER) cc_final: 0.5947 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8045 (t0) cc_final: 0.7729 (t0) REVERT: 3P 234 PHE cc_start: 0.8206 (t80) cc_final: 0.7963 (t80) REVERT: 3P 249 LEU cc_start: 0.9580 (OUTLIER) cc_final: 0.9361 (tm) REVERT: 3P 333 ILE cc_start: 0.9526 (OUTLIER) cc_final: 0.9273 (mp) REVERT: 3Q 80 MET cc_start: 0.7176 (mmp) cc_final: 0.6863 (mmp) REVERT: 3Q 160 MET cc_start: 0.8246 (mtt) cc_final: 0.7714 (mtt) REVERT: 3R 140 MET cc_start: 0.7633 (mtp) cc_final: 0.7401 (mtp) REVERT: 3R 155 LYS cc_start: 0.6327 (OUTLIER) cc_final: 0.6050 (ttpt) REVERT: 3R 165 MET cc_start: 0.7454 (mmt) cc_final: 0.7239 (mmp) REVERT: 3R 175 PHE cc_start: 0.6964 (m-10) cc_final: 0.5885 (m-10) REVERT: 3S 44 LYS cc_start: 0.8740 (mtmm) cc_final: 0.8453 (mtmm) REVERT: 3U 41 ASP cc_start: 0.8580 (m-30) cc_final: 0.8024 (m-30) REVERT: 3U 72 LYS cc_start: 0.8884 (OUTLIER) cc_final: 0.8601 (mtmm) REVERT: 3Y 39 ARG cc_start: 0.8166 (mpp-170) cc_final: 0.7633 (tpp80) outliers start: 141 outliers final: 79 residues processed: 544 average time/residue: 0.2206 time to fit residues: 196.8053 Evaluate side-chains 491 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 398 time to evaluate : 1.341 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 191 LYS Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 123 LEU Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 223 PHE Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 97 HIS Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 184 ILE Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3E residue 83 ILE Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 150 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 15 VAL Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 209 LEU Chi-restraints excluded: chain 3N residue 320 LEU Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 209 THR Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 333 ILE Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 55 CYS Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 155 LYS Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3T residue 23 GLN Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3T residue 44 CYS Chi-restraints excluded: chain 3U residue 52 GLU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3U residue 72 LYS Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 37 ASP Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Chi-restraints excluded: chain 3Y residue 18 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 386 optimal weight: 1.9990 chunk 327 optimal weight: 6.9990 chunk 39 optimal weight: 5.9990 chunk 217 optimal weight: 9.9990 chunk 2 optimal weight: 8.9990 chunk 73 optimal weight: 10.0000 chunk 52 optimal weight: 4.9990 chunk 283 optimal weight: 3.9990 chunk 192 optimal weight: 7.9990 chunk 316 optimal weight: 6.9990 chunk 69 optimal weight: 8.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3C 85 ASN 3D 287 HIS 3E 194 GLN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN 3O 198 HIS 3O 254 HIS 3Q 105 ASN ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3U 23 GLN 3V 58 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3147 r_free = 0.3147 target = 0.075087 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2852 r_free = 0.2852 target = 0.061319 restraints weight = 125143.981| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.2907 r_free = 0.2907 target = 0.063790 restraints weight = 50200.016| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 56)----------------| | r_work = 0.2943 r_free = 0.2943 target = 0.065363 restraints weight = 27695.996| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 41)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.066387 restraints weight = 18485.912| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 37)----------------| | r_work = 0.2979 r_free = 0.2979 target = 0.067071 restraints weight = 14052.077| |-----------------------------------------------------------------------------| r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2980 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2980 r_free = 0.2980 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2980 r_free = 0.2980 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2980 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8671 moved from start: 0.3176 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.507 34365 Z= 0.328 Angle : 0.847 37.344 46532 Z= 0.375 Chirality : 0.046 0.196 5004 Planarity : 0.005 0.044 5834 Dihedral : 13.038 161.916 5432 Min Nonbonded Distance : 2.284 Molprobity Statistics. All-atom Clashscore : 13.08 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.16 % Favored : 93.69 % Rotamer: Outliers : 5.53 % Allowed : 25.05 % Favored : 69.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.44 (0.14), residues: 4062 helix: 1.54 (0.11), residues: 2043 sheet: -2.09 (0.26), residues: 335 loop : -0.71 (0.16), residues: 1684 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG3N 244 TYR 0.038 0.002 TYR3J 44 PHE 0.036 0.002 PHE3F 72 TRP 0.023 0.002 TRP3N 443 HIS 0.010 0.002 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00763 / 0.33 (34343) covalent geometry : angle 0.77844 / 0.37 (46513) SS BOND : bond 0.00463 / 0.23 ( 5) SS BOND : angle 1.14811 / 0.77 ( 10) hydrogen bonds : bond 0.04846 / 3.25 ( 1738) hydrogen bonds : angle 4.96957 / 3.55 ( 4984) metal coordination : bond 0.03951 / 1.98 ( 9) metal coordination : angle 23.92728 / 14.92 ( 9) Misc. bond : bond 0.34602 / 19.65 ( 8) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 588 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 190 poor density : 398 time to evaluate : 1.316 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: 3A 60 GLU cc_start: 0.8771 (OUTLIER) cc_final: 0.8521 (tm-30) REVERT: 3A 191 LYS cc_start: 0.9262 (OUTLIER) cc_final: 0.8918 (mtmm) REVERT: 3A 270 LEU cc_start: 0.9462 (OUTLIER) cc_final: 0.9252 (tp) REVERT: 3A 383 LEU cc_start: 0.9588 (OUTLIER) cc_final: 0.9316 (mt) REVERT: 3B 84 LYS cc_start: 0.9263 (OUTLIER) cc_final: 0.8963 (ttpp) REVERT: 3B 95 LYS cc_start: 0.8387 (tppp) cc_final: 0.8141 (mmmm) REVERT: 3B 153 GLN cc_start: 0.8553 (OUTLIER) cc_final: 0.8210 (mt0) REVERT: 3B 213 HIS cc_start: 0.8494 (OUTLIER) cc_final: 0.7743 (m-70) REVERT: 3B 250 ASP cc_start: 0.7575 (OUTLIER) cc_final: 0.6963 (p0) REVERT: 3C 19 ILE cc_start: 0.9367 (mm) cc_final: 0.9109 (mm) REVERT: 3C 110 LEU cc_start: 0.8903 (OUTLIER) cc_final: 0.8604 (mp) REVERT: 3C 373 GLU cc_start: 0.8710 (mm-30) cc_final: 0.8386 (mm-30) REVERT: 3D 128 CYS cc_start: 0.7991 (OUTLIER) cc_final: 0.7466 (m) REVERT: 3E 150 SER cc_start: 0.6396 (OUTLIER) cc_final: 0.6136 (t) REVERT: 3E 248 ARG cc_start: 0.7485 (OUTLIER) cc_final: 0.6069 (mtm180) REVERT: 3F 52 ASP cc_start: 0.8283 (p0) cc_final: 0.8071 (p0) REVERT: 3F 79 ASP cc_start: 0.8539 (t0) cc_final: 0.8198 (t0) REVERT: 3F 82 MET cc_start: 0.9419 (ttp) cc_final: 0.9063 (ttp) REVERT: 3F 103 GLU cc_start: 0.8628 (tp30) cc_final: 0.8174 (tp30) REVERT: 3H 50 GLU cc_start: 0.7068 (tm-30) cc_final: 0.6712 (tm-30) REVERT: 3H 82 GLU cc_start: 0.8417 (mp0) cc_final: 0.8113 (mp0) REVERT: 3J 16 ARG cc_start: 0.8848 (ttm-80) cc_final: 0.8499 (ttt-90) REVERT: 3J 48 ASN cc_start: 0.8708 (p0) cc_final: 0.8495 (p0) REVERT: 3O 136 GLU cc_start: 0.8978 (OUTLIER) cc_final: 0.8469 (mt-10) REVERT: 3O 226 MET cc_start: 0.6824 (OUTLIER) cc_final: 0.5947 (pp-130) REVERT: 3O 244 ILE cc_start: 0.9264 (mm) cc_final: 0.9032 (mm) REVERT: 3P 234 PHE cc_start: 0.8313 (t80) cc_final: 0.8095 (t80) REVERT: 3P 235 MET cc_start: 0.9228 (tmm) cc_final: 0.8924 (tmm) REVERT: 3P 249 LEU cc_start: 0.9529 (OUTLIER) cc_final: 0.9306 (tm) REVERT: 3P 313 ARG cc_start: 0.8688 (OUTLIER) cc_final: 0.7722 (ttt-90) REVERT: 3Q 80 MET cc_start: 0.7043 (mmp) cc_final: 0.6837 (mmp) REVERT: 3Q 102 ARG cc_start: 0.8959 (OUTLIER) cc_final: 0.7675 (mtp85) REVERT: 3Q 160 MET cc_start: 0.8784 (mtt) cc_final: 0.8497 (mtt) REVERT: 3Q 212 MET cc_start: 0.8621 (mmt) cc_final: 0.8363 (mmt) REVERT: 3R 159 ILE cc_start: 0.0919 (OUTLIER) cc_final: 0.0625 (pt) REVERT: 3R 204 ARG cc_start: 0.7438 (tpp-160) cc_final: 0.6934 (ttm170) REVERT: 3S 44 LYS cc_start: 0.8895 (mtmm) cc_final: 0.8649 (mtmm) REVERT: 3U 41 ASP cc_start: 0.8606 (m-30) cc_final: 0.8193 (m-30) REVERT: 3U 72 LYS cc_start: 0.8967 (OUTLIER) cc_final: 0.8606 (mtmm) REVERT: 3V 52 ARG cc_start: 0.7374 (mpt180) cc_final: 0.6946 (mtt90) REVERT: 3V 53 GLU cc_start: 0.8373 (mp0) cc_final: 0.7771 (mp0) outliers start: 190 outliers final: 113 residues processed: 551 average time/residue: 0.2299 time to fit residues: 205.9414 Evaluate side-chains 508 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 376 time to evaluate : 1.334 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 60 GLU Chi-restraints excluded: chain 3A residue 61 HIS Chi-restraints excluded: chain 3A residue 68 LYS Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 191 LYS Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 320 LEU Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 153 GLN Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 223 PHE Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 284 HIS Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 303 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 192 LEU Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 280 ILE Chi-restraints excluded: chain 3C residue 281 LEU Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 128 CYS Chi-restraints excluded: chain 3D residue 213 ASP Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3E residue 96 VAL Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 150 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 223 VAL Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 269 ASP Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 30 LYS Chi-restraints excluded: chain 3F residue 43 LEU Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3F residue 96 GLU Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3H residue 44 THR Chi-restraints excluded: chain 3H residue 71 SER Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 47 ILE Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 407 VAL Chi-restraints excluded: chain 3N residue 444 LEU Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 136 GLU Chi-restraints excluded: chain 3O residue 187 THR Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 372 VAL Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 144 THR Chi-restraints excluded: chain 3P residue 149 LEU Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 233 LEU Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 313 ARG Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 55 CYS Chi-restraints excluded: chain 3Q residue 86 LYS Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 159 ILE Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3S residue 81 THR Chi-restraints excluded: chain 3T residue 6 HIS Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3T residue 41 THR Chi-restraints excluded: chain 3U residue 30 CYS Chi-restraints excluded: chain 3U residue 52 GLU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3U residue 72 LYS Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 70 LEU Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 37 ASP Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Chi-restraints excluded: chain 3Y residue 18 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 350 optimal weight: 2.9990 chunk 336 optimal weight: 0.9990 chunk 20 optimal weight: 0.7980 chunk 347 optimal weight: 1.9990 chunk 284 optimal weight: 2.9990 chunk 379 optimal weight: 1.9990 chunk 298 optimal weight: 0.9990 chunk 294 optimal weight: 2.9990 chunk 188 optimal weight: 9.9990 chunk 18 optimal weight: 1.9990 chunk 319 optimal weight: 0.6980 overall best weight: 1.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3B 156 GLN 3C 85 ASN 3E 194 GLN 3E 227 ASN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3F 91 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 38 GLN 3N 9 GLN 3N 18 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3N 311 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN 3P 312 GLN ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3199 r_free = 0.3199 target = 0.077710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2907 r_free = 0.2907 target = 0.063630 restraints weight = 151077.689| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.2964 r_free = 0.2964 target = 0.066568 restraints weight = 60208.879| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.069053 restraints weight = 26806.161| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.068883 restraints weight = 14450.904| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3021 r_free = 0.3021 target = 0.069215 restraints weight = 16277.932| |-----------------------------------------------------------------------------| r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3024 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3024 r_free = 0.3024 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3024 r_free = 0.3024 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.3024 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8610 moved from start: 0.3270 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.389 34365 Z= 0.134 Angle : 0.709 36.905 46532 Z= 0.306 Chirality : 0.041 0.189 5004 Planarity : 0.004 0.057 5834 Dihedral : 12.622 167.312 5432 Min Nonbonded Distance : 2.304 Molprobity Statistics. All-atom Clashscore : 10.43 Ramachandran Plot: Outliers : 0.17 % Allowed : 4.90 % Favored : 94.92 % Rotamer: Outliers : 4.12 % Allowed : 26.98 % Favored : 68.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.74 (0.14), residues: 4062 helix: 1.82 (0.11), residues: 2050 sheet: -1.85 (0.27), residues: 324 loop : -0.65 (0.16), residues: 1688 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG3S 61 TYR 0.026 0.001 TYR3J 44 PHE 0.035 0.001 PHE3F 72 TRP 0.014 0.001 TRP3N 443 HIS 0.008 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00306 / 0.13 (34343) covalent geometry : angle 0.62985 / 0.30 (46513) SS BOND : bond 0.00438 / 0.25 ( 5) SS BOND : angle 1.02774 / 0.72 ( 10) hydrogen bonds : bond 0.03943 / 2.65 ( 1738) hydrogen bonds : angle 4.68742 / 3.35 ( 4984) metal coordination : bond 0.02744 / 1.37 ( 9) metal coordination : angle 23.41044 / 14.63 ( 9) Misc. bond : bond 0.22670 / 13.10 ( 8) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 579 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 141 poor density : 438 time to evaluate : 1.368 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: 3A 270 LEU cc_start: 0.9386 (OUTLIER) cc_final: 0.9128 (tp) REVERT: 3B 84 LYS cc_start: 0.9256 (OUTLIER) cc_final: 0.8996 (ttpp) REVERT: 3B 213 HIS cc_start: 0.8309 (OUTLIER) cc_final: 0.7439 (m-70) REVERT: 3B 250 ASP cc_start: 0.7717 (OUTLIER) cc_final: 0.7151 (p0) REVERT: 3C 110 LEU cc_start: 0.8887 (OUTLIER) cc_final: 0.8599 (mp) REVERT: 3C 282 ARG cc_start: 0.8054 (ttm-80) cc_final: 0.7766 (ttm-80) REVERT: 3C 373 GLU cc_start: 0.8651 (mm-30) cc_final: 0.8169 (mm-30) REVERT: 3D 128 CYS cc_start: 0.7839 (OUTLIER) cc_final: 0.6970 (m) REVERT: 3D 293 MET cc_start: 0.7844 (OUTLIER) cc_final: 0.7529 (mtm) REVERT: 3E 251 LYS cc_start: 0.8888 (mmmt) cc_final: 0.8587 (mmmt) REVERT: 3F 79 ASP cc_start: 0.8335 (t0) cc_final: 0.7970 (t0) REVERT: 3F 82 MET cc_start: 0.9354 (ttp) cc_final: 0.9050 (ttp) REVERT: 3F 103 GLU cc_start: 0.8563 (tp30) cc_final: 0.7954 (tp30) REVERT: 3H 50 GLU cc_start: 0.7102 (tm-30) cc_final: 0.6728 (tm-30) REVERT: 3H 53 GLU cc_start: 0.8186 (pm20) cc_final: 0.7985 (pm20) REVERT: 3H 82 GLU cc_start: 0.8450 (mp0) cc_final: 0.8185 (mp0) REVERT: 3J 48 ASN cc_start: 0.8329 (p0) cc_final: 0.8094 (p0) REVERT: 3O 226 MET cc_start: 0.6920 (OUTLIER) cc_final: 0.6413 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8231 (t0) cc_final: 0.7795 (t0) REVERT: 3O 326 THR cc_start: 0.9347 (OUTLIER) cc_final: 0.9119 (m) REVERT: 3P 234 PHE cc_start: 0.8047 (t80) cc_final: 0.7830 (t80) REVERT: 3P 235 MET cc_start: 0.9194 (tmm) cc_final: 0.8912 (tmm) REVERT: 3P 249 LEU cc_start: 0.9497 (OUTLIER) cc_final: 0.9255 (tm) REVERT: 3P 333 ILE cc_start: 0.9555 (OUTLIER) cc_final: 0.9346 (mp) REVERT: 3Q 102 ARG cc_start: 0.8911 (OUTLIER) cc_final: 0.7910 (mtp85) REVERT: 3Q 212 MET cc_start: 0.8584 (mmt) cc_final: 0.8174 (mmt) REVERT: 3R 204 ARG cc_start: 0.7372 (tpp-160) cc_final: 0.6844 (ttm170) REVERT: 3S 44 LYS cc_start: 0.8839 (mtmm) cc_final: 0.8576 (mtmm) REVERT: 3V 53 GLU cc_start: 0.8289 (mp0) cc_final: 0.7673 (mp0) REVERT: 3Y 39 ARG cc_start: 0.8256 (mpp-170) cc_final: 0.7669 (tpp80) outliers start: 141 outliers final: 98 residues processed: 538 average time/residue: 0.2233 time to fit residues: 195.7982 Evaluate side-chains 515 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 405 time to evaluate : 1.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 58 PHE Chi-restraints excluded: chain 3A residue 61 HIS Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 145 MET Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 68 HIS Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 128 CYS Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3E residue 83 ILE Chi-restraints excluded: chain 3E residue 194 GLN Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3I residue 42 VAL Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3O residue 51 ILE Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 326 THR Chi-restraints excluded: chain 3O residue 347 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 333 ILE Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 113 LEU Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 149 MET Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 30 CYS Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 50 LEU Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 37 ASP Chi-restraints excluded: chain 3X residue 41 ILE Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 7 optimal weight: 0.8980 chunk 77 optimal weight: 4.9990 chunk 227 optimal weight: 1.9990 chunk 207 optimal weight: 1.9990 chunk 147 optimal weight: 9.9990 chunk 144 optimal weight: 9.9990 chunk 47 optimal weight: 8.9990 chunk 273 optimal weight: 0.9990 chunk 308 optimal weight: 6.9990 chunk 316 optimal weight: 6.9990 chunk 387 optimal weight: 8.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3B 343 GLN 3E 194 GLN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3F 91 GLN 3J 38 GLN 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 289 HIS 3N 311 ASN 3N 363 ASN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3U 23 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.077914 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.063618 restraints weight = 151469.787| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.066344 restraints weight = 55363.358| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 52)----------------| | r_work = 0.3004 r_free = 0.3004 target = 0.068112 restraints weight = 29077.317| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 36)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.069219 restraints weight = 18746.292| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 50)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.069979 restraints weight = 13898.420| |-----------------------------------------------------------------------------| r_work (final): 0.3037 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3037 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3037 r_free = 0.3037 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3037 r_free = 0.3037 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (4 function evaluations) r_final: 0.3037 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8617 moved from start: 0.3418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.434 34365 Z= 0.174 Angle : 0.720 35.723 46532 Z= 0.309 Chirality : 0.042 0.194 5004 Planarity : 0.004 0.049 5834 Dihedral : 12.477 167.095 5432 Min Nonbonded Distance : 2.279 Molprobity Statistics. All-atom Clashscore : 10.77 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.12 % Favored : 94.73 % Rotamer: Outliers : 4.79 % Allowed : 26.32 % Favored : 68.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.81 (0.14), residues: 4062 helix: 1.87 (0.11), residues: 2051 sheet: -1.93 (0.26), residues: 336 loop : -0.58 (0.16), residues: 1675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG3G 4 TYR 0.034 0.001 TYR3J 44 PHE 0.028 0.001 PHE3F 72 TRP 0.013 0.001 TRP3C 141 HIS 0.005 0.001 HIS3B 213 Details of bonding type rmsd/Z covalent geometry : bond 0.00412 / 0.17 (34343) covalent geometry : angle 0.64151 / 0.31 (46513) SS BOND : bond 0.00306 / 0.19 ( 5) SS BOND : angle 1.01116 / 0.70 ( 10) hydrogen bonds : bond 0.03994 / 2.68 ( 1738) hydrogen bonds : angle 4.66096 / 3.34 ( 4984) metal coordination : bond 0.02687 / 1.33 ( 9) metal coordination : angle 23.51945 / 14.68 ( 9) Misc. bond : bond 0.25143 / 14.47 ( 8) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 571 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 164 poor density : 407 time to evaluate : 1.243 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 112 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 126 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: 3A 270 LEU cc_start: 0.9404 (OUTLIER) cc_final: 0.9151 (tp) REVERT: 3A 383 LEU cc_start: 0.9548 (OUTLIER) cc_final: 0.9177 (mt) REVERT: 3B 84 LYS cc_start: 0.9287 (OUTLIER) cc_final: 0.9058 (ttpp) REVERT: 3B 213 HIS cc_start: 0.8398 (OUTLIER) cc_final: 0.7573 (m-70) REVERT: 3B 250 ASP cc_start: 0.7751 (OUTLIER) cc_final: 0.7176 (p0) REVERT: 3C 19 ILE cc_start: 0.9347 (mm) cc_final: 0.9113 (mm) REVERT: 3C 110 LEU cc_start: 0.8902 (OUTLIER) cc_final: 0.8613 (mp) REVERT: 3C 373 GLU cc_start: 0.8653 (mm-30) cc_final: 0.8160 (mm-30) REVERT: 3D 128 CYS cc_start: 0.7958 (OUTLIER) cc_final: 0.7213 (m) REVERT: 3D 293 MET cc_start: 0.7984 (OUTLIER) cc_final: 0.7661 (mtm) REVERT: 3E 248 ARG cc_start: 0.7378 (OUTLIER) cc_final: 0.6858 (ptm160) REVERT: 3E 251 LYS cc_start: 0.8826 (mmmt) cc_final: 0.8577 (mmmt) REVERT: 3F 79 ASP cc_start: 0.8457 (t0) cc_final: 0.8042 (t0) REVERT: 3F 82 MET cc_start: 0.9382 (ttp) cc_final: 0.9018 (ttp) REVERT: 3F 103 GLU cc_start: 0.8550 (tp30) cc_final: 0.7971 (tp30) REVERT: 3H 50 GLU cc_start: 0.7069 (tm-30) cc_final: 0.6846 (tm-30) REVERT: 3I 50 LEU cc_start: 0.8411 (OUTLIER) cc_final: 0.8088 (pp) REVERT: 3I 77 ARG cc_start: 0.8113 (ttp80) cc_final: 0.7792 (ttp80) REVERT: 3O 68 LEU cc_start: 0.9261 (tp) cc_final: 0.9020 (tp) REVERT: 3O 226 MET cc_start: 0.6733 (OUTLIER) cc_final: 0.6117 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8247 (t0) cc_final: 0.7822 (t0) REVERT: 3O 326 THR cc_start: 0.9366 (OUTLIER) cc_final: 0.9145 (m) REVERT: 3P 234 PHE cc_start: 0.8092 (t80) cc_final: 0.7889 (t80) REVERT: 3P 235 MET cc_start: 0.9198 (tmm) cc_final: 0.8911 (tmm) REVERT: 3P 248 ASP cc_start: 0.8414 (OUTLIER) cc_final: 0.8178 (p0) REVERT: 3P 249 LEU cc_start: 0.9496 (OUTLIER) cc_final: 0.9258 (tm) REVERT: 3P 316 MET cc_start: 0.8946 (ttp) cc_final: 0.8728 (ttm) REVERT: 3Q 102 ARG cc_start: 0.8957 (OUTLIER) cc_final: 0.7971 (mtp85) REVERT: 3Q 212 MET cc_start: 0.8630 (mmt) cc_final: 0.8199 (mmt) REVERT: 3Q 233 ARG cc_start: 0.8520 (OUTLIER) cc_final: 0.7538 (ptp-170) REVERT: 3R 204 ARG cc_start: 0.7381 (tpp-160) cc_final: 0.7029 (ttm170) REVERT: 3S 44 LYS cc_start: 0.8859 (mtmm) cc_final: 0.8586 (mtmm) REVERT: 3S 82 LYS cc_start: 0.9089 (mtmm) cc_final: 0.8579 (mtmm) REVERT: 3T 68 LYS cc_start: 0.8521 (mtmm) cc_final: 0.8306 (mtmm) REVERT: 3U 32 LYS cc_start: 0.9132 (mmtm) cc_final: 0.8663 (mmtm) REVERT: 3V 53 GLU cc_start: 0.8287 (mp0) cc_final: 0.7660 (mp0) REVERT: 3X 6 LEU cc_start: 0.7914 (OUTLIER) cc_final: 0.7439 (tm) REVERT: 3X 23 MET cc_start: 0.9106 (tmm) cc_final: 0.8574 (tmm) REVERT: 3Y 11 ARG cc_start: 0.7936 (ptp-110) cc_final: 0.7574 (ptp-110) REVERT: 3Y 39 ARG cc_start: 0.8375 (mpp-170) cc_final: 0.7700 (tpp80) outliers start: 164 outliers final: 109 residues processed: 533 average time/residue: 0.2050 time to fit residues: 178.9004 Evaluate side-chains 517 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 391 time to evaluate : 1.163 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 61 HIS Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 145 MET Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 128 CYS Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3D residue 305 LEU Chi-restraints excluded: chain 3E residue 83 ILE Chi-restraints excluded: chain 3E residue 96 VAL Chi-restraints excluded: chain 3E residue 97 LEU Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 194 GLN Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 269 ASP Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3I residue 34 LEU Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 112 LEU Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 126 GLN Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3N residue 369 LEU Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3O residue 51 ILE Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 326 THR Chi-restraints excluded: chain 3O residue 347 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 91 PHE Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 233 LEU Chi-restraints excluded: chain 3P residue 248 ASP Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3Q residue 233 ARG Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3S residue 81 THR Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 6 LEU Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Chi-restraints excluded: chain 3Y residue 18 ILE Chi-restraints excluded: chain 3Y residue 42 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 166 optimal weight: 8.9990 chunk 303 optimal weight: 0.7980 chunk 148 optimal weight: 9.9990 chunk 302 optimal weight: 0.8980 chunk 112 optimal weight: 4.9990 chunk 51 optimal weight: 5.9990 chunk 97 optimal weight: 0.9990 chunk 396 optimal weight: 10.0000 chunk 58 optimal weight: 1.9990 chunk 158 optimal weight: 7.9990 chunk 83 optimal weight: 2.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 38 GLN ** 3J 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3U 23 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.077490 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2893 r_free = 0.2893 target = 0.063033 restraints weight = 162175.366| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2955 r_free = 0.2955 target = 0.066262 restraints weight = 63143.259| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.068175 restraints weight = 28320.899| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3003 r_free = 0.3003 target = 0.068458 restraints weight = 16966.360| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.068807 restraints weight = 17929.016| |-----------------------------------------------------------------------------| r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3012 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3012 r_free = 0.3012 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3012 r_free = 0.3012 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (4 function evaluations) r_final: 0.3012 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8621 moved from start: 0.3502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.409 34365 Z= 0.145 Angle : 0.711 35.617 46532 Z= 0.303 Chirality : 0.041 0.195 5004 Planarity : 0.004 0.047 5834 Dihedral : 12.336 169.447 5432 Min Nonbonded Distance : 2.281 Molprobity Statistics. All-atom Clashscore : 10.54 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.80 % Favored : 95.05 % Rotamer: Outliers : 4.84 % Allowed : 26.43 % Favored : 68.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.83 (0.14), residues: 4062 helix: 1.89 (0.11), residues: 2052 sheet: -1.94 (0.26), residues: 345 loop : -0.55 (0.16), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG3V 52 TYR 0.028 0.001 TYR3J 44 PHE 0.030 0.001 PHE3A 446 TRP 0.013 0.001 TRP3C 141 HIS 0.006 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00343 / 0.14 (34343) covalent geometry : angle 0.63183 / 0.30 (46513) SS BOND : bond 0.00318 / 0.17 ( 5) SS BOND : angle 0.94243 / 0.66 ( 10) hydrogen bonds : bond 0.03853 / 2.59 ( 1738) hydrogen bonds : angle 4.59967 / 3.30 ( 4984) metal coordination : bond 0.02543 / 1.27 ( 9) metal coordination : angle 23.45851 / 14.64 ( 9) Misc. bond : bond 0.23260 / 13.38 ( 8) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 589 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 166 poor density : 423 time to evaluate : 1.300 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 9 GLN cc_start: 0.8314 (tm-30) cc_final: 0.8102 (tm-30) REVERT: 3A 270 LEU cc_start: 0.9385 (OUTLIER) cc_final: 0.9149 (tp) REVERT: 3A 383 LEU cc_start: 0.9545 (OUTLIER) cc_final: 0.9168 (mt) REVERT: 3B 84 LYS cc_start: 0.9278 (OUTLIER) cc_final: 0.9064 (ttpp) REVERT: 3B 153 GLN cc_start: 0.8430 (OUTLIER) cc_final: 0.8072 (mt0) REVERT: 3B 213 HIS cc_start: 0.8343 (OUTLIER) cc_final: 0.7488 (m-70) REVERT: 3B 250 ASP cc_start: 0.7858 (OUTLIER) cc_final: 0.7347 (p0) REVERT: 3C 19 ILE cc_start: 0.9339 (mm) cc_final: 0.9089 (mm) REVERT: 3C 110 LEU cc_start: 0.8892 (OUTLIER) cc_final: 0.8604 (mp) REVERT: 3C 282 ARG cc_start: 0.8062 (ttm-80) cc_final: 0.7761 (ttm-80) REVERT: 3C 373 GLU cc_start: 0.8600 (mm-30) cc_final: 0.8176 (mm-30) REVERT: 3D 128 CYS cc_start: 0.7925 (OUTLIER) cc_final: 0.7217 (m) REVERT: 3D 293 MET cc_start: 0.7962 (OUTLIER) cc_final: 0.7637 (mtm) REVERT: 3E 248 ARG cc_start: 0.7437 (OUTLIER) cc_final: 0.6855 (ptm160) REVERT: 3E 251 LYS cc_start: 0.8974 (mmmt) cc_final: 0.8746 (mmmt) REVERT: 3F 79 ASP cc_start: 0.8447 (t0) cc_final: 0.8049 (t0) REVERT: 3F 82 MET cc_start: 0.9382 (ttp) cc_final: 0.9018 (ttp) REVERT: 3F 103 GLU cc_start: 0.8545 (tp30) cc_final: 0.7977 (tp30) REVERT: 3H 50 GLU cc_start: 0.7233 (tm-30) cc_final: 0.6990 (tm-30) REVERT: 3I 50 LEU cc_start: 0.8446 (OUTLIER) cc_final: 0.8120 (pp) REVERT: 3I 77 ARG cc_start: 0.8084 (ttp80) cc_final: 0.7762 (ttp80) REVERT: 3N 226 ASP cc_start: 0.8198 (OUTLIER) cc_final: 0.7755 (t0) REVERT: 3O 68 LEU cc_start: 0.9218 (tp) cc_final: 0.8997 (tp) REVERT: 3O 226 MET cc_start: 0.6843 (OUTLIER) cc_final: 0.6278 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8372 (t0) cc_final: 0.7886 (t0) REVERT: 3O 326 THR cc_start: 0.9300 (OUTLIER) cc_final: 0.9093 (m) REVERT: 3P 234 PHE cc_start: 0.8066 (t80) cc_final: 0.7861 (t80) REVERT: 3P 235 MET cc_start: 0.9171 (tmm) cc_final: 0.8886 (tmm) REVERT: 3P 248 ASP cc_start: 0.8379 (OUTLIER) cc_final: 0.8176 (p0) REVERT: 3P 249 LEU cc_start: 0.9491 (OUTLIER) cc_final: 0.9238 (tm) REVERT: 3Q 102 ARG cc_start: 0.8923 (OUTLIER) cc_final: 0.7963 (mtp85) REVERT: 3Q 212 MET cc_start: 0.8629 (mmt) cc_final: 0.8218 (mmt) REVERT: 3R 149 MET cc_start: 0.7362 (OUTLIER) cc_final: 0.7123 (pmm) REVERT: 3R 204 ARG cc_start: 0.7315 (tpp-160) cc_final: 0.6995 (ttm170) REVERT: 3S 44 LYS cc_start: 0.8910 (mtmm) cc_final: 0.8626 (mtmm) REVERT: 3S 82 LYS cc_start: 0.9102 (mtmm) cc_final: 0.8584 (mtmm) REVERT: 3V 53 GLU cc_start: 0.8364 (mp0) cc_final: 0.7725 (mp0) REVERT: 3X 6 LEU cc_start: 0.8017 (OUTLIER) cc_final: 0.7578 (tm) REVERT: 3X 12 GLU cc_start: 0.8657 (tt0) cc_final: 0.8112 (tm-30) REVERT: 3Y 11 ARG cc_start: 0.7911 (ptp-110) cc_final: 0.7415 (ptp-110) REVERT: 3Y 39 ARG cc_start: 0.8395 (mpp-170) cc_final: 0.7845 (tpp80) outliers start: 166 outliers final: 121 residues processed: 547 average time/residue: 0.2125 time to fit residues: 188.0882 Evaluate side-chains 542 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 140 poor density : 402 time to evaluate : 1.021 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 58 PHE Chi-restraints excluded: chain 3A residue 61 HIS Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 145 MET Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 350 THR Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 153 GLN Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 68 HIS Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 192 LEU Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 128 CYS Chi-restraints excluded: chain 3D residue 276 CYS Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3D residue 305 LEU Chi-restraints excluded: chain 3E residue 83 ILE Chi-restraints excluded: chain 3E residue 96 VAL Chi-restraints excluded: chain 3E residue 97 LEU Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3E residue 272 ILE Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 48 LEU Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3I residue 34 LEU Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3N residue 226 ASP Chi-restraints excluded: chain 3N residue 407 VAL Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3O residue 51 ILE Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 326 THR Chi-restraints excluded: chain 3O residue 347 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 91 PHE Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 233 LEU Chi-restraints excluded: chain 3P residue 248 ASP Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 86 LYS Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 149 MET Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3S residue 81 THR Chi-restraints excluded: chain 3T residue 6 HIS Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 30 CYS Chi-restraints excluded: chain 3U residue 52 GLU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 50 LEU Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3W residue 4 THR Chi-restraints excluded: chain 3W residue 24 ILE Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 6 LEU Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 37 ASP Chi-restraints excluded: chain 3X residue 40 LEU Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Chi-restraints excluded: chain 3Y residue 18 ILE Chi-restraints excluded: chain 3Y residue 42 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 235 optimal weight: 1.9990 chunk 43 optimal weight: 6.9990 chunk 47 optimal weight: 7.9990 chunk 7 optimal weight: 0.8980 chunk 221 optimal weight: 0.9990 chunk 52 optimal weight: 3.9990 chunk 149 optimal weight: 5.9990 chunk 128 optimal weight: 2.9990 chunk 55 optimal weight: 5.9990 chunk 337 optimal weight: 6.9990 chunk 178 optimal weight: 2.9990 overall best weight: 1.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3E 194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 38 GLN ** 3J 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 49 GLN 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3209 r_free = 0.3209 target = 0.078171 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2915 r_free = 0.2915 target = 0.064059 restraints weight = 137885.385| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.2973 r_free = 0.2973 target = 0.066695 restraints weight = 52694.859| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.068390 restraints weight = 28341.920| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 45)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.069493 restraints weight = 18543.338| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.070236 restraints weight = 13833.193| |-----------------------------------------------------------------------------| r_work (final): 0.3045 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3045 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3045 r_free = 0.3045 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3045 r_free = 0.3045 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (5 function evaluations) r_final: 0.3045 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8612 moved from start: 0.3623 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.410 34365 Z= 0.164 Angle : 0.721 35.435 46532 Z= 0.308 Chirality : 0.041 0.200 5004 Planarity : 0.004 0.068 5834 Dihedral : 12.216 171.056 5427 Min Nonbonded Distance : 2.272 Molprobity Statistics. All-atom Clashscore : 10.70 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.10 % Favored : 94.75 % Rotamer: Outliers : 4.67 % Allowed : 26.84 % Favored : 68.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.89 (0.14), residues: 4062 helix: 1.91 (0.11), residues: 2053 sheet: -1.77 (0.27), residues: 337 loop : -0.53 (0.16), residues: 1672 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG3A 381 TYR 0.025 0.001 TYR3W 43 PHE 0.036 0.001 PHE3J 36 TRP 0.014 0.001 TRP3C 141 HIS 0.007 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00390 / 0.16 (34343) covalent geometry : angle 0.64359 / 0.31 (46513) SS BOND : bond 0.00252 / 0.14 ( 5) SS BOND : angle 0.92344 / 0.64 ( 10) hydrogen bonds : bond 0.03860 / 2.59 ( 1738) hydrogen bonds : angle 4.57982 / 3.28 ( 4984) metal coordination : bond 0.02924 / 1.45 ( 9) metal coordination : angle 23.38686 / 14.43 ( 9) Misc. bond : bond 0.23449 / 13.51 ( 8) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 564 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 160 poor density : 404 time to evaluate : 1.274 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 9 GLN cc_start: 0.8307 (tm-30) cc_final: 0.8096 (tm-30) REVERT: 3A 270 LEU cc_start: 0.9400 (OUTLIER) cc_final: 0.9167 (tp) REVERT: 3A 383 LEU cc_start: 0.9563 (OUTLIER) cc_final: 0.9245 (mt) REVERT: 3B 84 LYS cc_start: 0.9285 (OUTLIER) cc_final: 0.9080 (ttpp) REVERT: 3B 153 GLN cc_start: 0.8488 (OUTLIER) cc_final: 0.8123 (mt0) REVERT: 3B 213 HIS cc_start: 0.8323 (OUTLIER) cc_final: 0.7462 (m-70) REVERT: 3B 250 ASP cc_start: 0.7864 (OUTLIER) cc_final: 0.7232 (p0) REVERT: 3B 424 MET cc_start: 0.8870 (ttp) cc_final: 0.8164 (ttt) REVERT: 3C 19 ILE cc_start: 0.9365 (mm) cc_final: 0.9122 (mm) REVERT: 3C 110 LEU cc_start: 0.8897 (OUTLIER) cc_final: 0.8606 (mp) REVERT: 3C 234 PHE cc_start: 0.8400 (OUTLIER) cc_final: 0.8157 (t80) REVERT: 3C 282 ARG cc_start: 0.8059 (ttm-80) cc_final: 0.7581 (ttm-80) REVERT: 3C 332 LEU cc_start: 0.8942 (OUTLIER) cc_final: 0.8705 (tt) REVERT: 3C 373 GLU cc_start: 0.8594 (mm-30) cc_final: 0.8167 (mm-30) REVERT: 3D 128 CYS cc_start: 0.7936 (OUTLIER) cc_final: 0.7234 (m) REVERT: 3D 293 MET cc_start: 0.7985 (OUTLIER) cc_final: 0.7665 (mtm) REVERT: 3E 248 ARG cc_start: 0.7549 (OUTLIER) cc_final: 0.6918 (ptm160) REVERT: 3F 79 ASP cc_start: 0.8458 (t0) cc_final: 0.8179 (t0) REVERT: 3F 82 MET cc_start: 0.9381 (ttp) cc_final: 0.9062 (ttp) REVERT: 3H 50 GLU cc_start: 0.7169 (tm-30) cc_final: 0.6939 (tm-30) REVERT: 3I 50 LEU cc_start: 0.8429 (OUTLIER) cc_final: 0.8112 (pp) REVERT: 3N 226 ASP cc_start: 0.8066 (OUTLIER) cc_final: 0.7612 (t0) REVERT: 3O 68 LEU cc_start: 0.9211 (tp) cc_final: 0.8994 (tp) REVERT: 3O 136 GLU cc_start: 0.8901 (OUTLIER) cc_final: 0.8467 (mt-10) REVERT: 3O 226 MET cc_start: 0.6672 (OUTLIER) cc_final: 0.6123 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8392 (t0) cc_final: 0.7893 (t0) REVERT: 3O 326 THR cc_start: 0.9312 (OUTLIER) cc_final: 0.9108 (m) REVERT: 3P 235 MET cc_start: 0.9173 (tmm) cc_final: 0.8875 (tmm) REVERT: 3P 248 ASP cc_start: 0.8395 (OUTLIER) cc_final: 0.8177 (p0) REVERT: 3P 249 LEU cc_start: 0.9482 (OUTLIER) cc_final: 0.9228 (tm) REVERT: 3P 373 GLU cc_start: 0.8398 (mt-10) cc_final: 0.8017 (mt-10) REVERT: 3Q 102 ARG cc_start: 0.8843 (OUTLIER) cc_final: 0.8031 (mtp85) REVERT: 3Q 212 MET cc_start: 0.8643 (mmt) cc_final: 0.8238 (mmt) REVERT: 3Q 233 ARG cc_start: 0.8499 (OUTLIER) cc_final: 0.7562 (ptp-170) REVERT: 3R 149 MET cc_start: 0.7333 (OUTLIER) cc_final: 0.6925 (pmm) REVERT: 3R 204 ARG cc_start: 0.7338 (tpp-160) cc_final: 0.7132 (ttm170) REVERT: 3S 44 LYS cc_start: 0.8929 (mtmm) cc_final: 0.8648 (mtmm) REVERT: 3S 82 LYS cc_start: 0.9071 (mtmm) cc_final: 0.8532 (mtmm) REVERT: 3V 53 GLU cc_start: 0.8492 (mp0) cc_final: 0.7863 (mp0) REVERT: 3X 6 LEU cc_start: 0.7956 (OUTLIER) cc_final: 0.7511 (tm) REVERT: 3X 12 GLU cc_start: 0.8678 (OUTLIER) cc_final: 0.7994 (tm-30) REVERT: 3Y 11 ARG cc_start: 0.7885 (ptp-110) cc_final: 0.7357 (ptp-110) REVERT: 3Y 39 ARG cc_start: 0.8385 (mpp-170) cc_final: 0.7911 (tpp80) outliers start: 160 outliers final: 122 residues processed: 524 average time/residue: 0.2143 time to fit residues: 183.1392 Evaluate side-chains 541 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 146 poor density : 395 time to evaluate : 1.168 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 58 PHE Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 145 MET Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 84 LYS Chi-restraints excluded: chain 3B residue 99 THR Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 153 GLN Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 149 LEU Chi-restraints excluded: chain 3C residue 164 ILE Chi-restraints excluded: chain 3C residue 192 LEU Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 332 LEU Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 128 CYS Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3D residue 305 LEU Chi-restraints excluded: chain 3E residue 83 ILE Chi-restraints excluded: chain 3E residue 96 VAL Chi-restraints excluded: chain 3E residue 97 LEU Chi-restraints excluded: chain 3E residue 99 SER Chi-restraints excluded: chain 3E residue 139 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3E residue 272 ILE Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3G residue 48 LEU Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3H residue 99 PHE Chi-restraints excluded: chain 3I residue 34 LEU Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3N residue 226 ASP Chi-restraints excluded: chain 3N residue 369 LEU Chi-restraints excluded: chain 3N residue 407 VAL Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3N residue 444 LEU Chi-restraints excluded: chain 3O residue 51 ILE Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 136 GLU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 224 LEU Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 326 THR Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 91 PHE Chi-restraints excluded: chain 3P residue 112 THR Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 233 LEU Chi-restraints excluded: chain 3P residue 248 ASP Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 298 ILE Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 35 GLN Chi-restraints excluded: chain 3Q residue 55 CYS Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 86 LYS Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3Q residue 233 ARG Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 149 MET Chi-restraints excluded: chain 3R residue 174 LEU Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 18 LYS Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3S residue 81 THR Chi-restraints excluded: chain 3T residue 6 HIS Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 30 CYS Chi-restraints excluded: chain 3U residue 52 GLU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 50 LEU Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 70 LEU Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3W residue 4 THR Chi-restraints excluded: chain 3W residue 24 ILE Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 6 LEU Chi-restraints excluded: chain 3X residue 12 GLU Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 40 LEU Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 13 LEU Chi-restraints excluded: chain 3Y residue 18 ILE Chi-restraints excluded: chain 3Y residue 42 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 152 optimal weight: 9.9990 chunk 198 optimal weight: 0.2980 chunk 337 optimal weight: 6.9990 chunk 349 optimal weight: 0.9990 chunk 66 optimal weight: 1.9990 chunk 296 optimal weight: 3.9990 chunk 332 optimal weight: 0.9990 chunk 79 optimal weight: 5.9990 chunk 65 optimal weight: 9.9990 chunk 255 optimal weight: 0.9980 chunk 181 optimal weight: 0.0670 overall best weight: 0.6722 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3B 351 ASN ** 3E 194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 48 ASN 3J 49 GLN 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 363 ASN 3O 343 GLN ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3Q 105 ASN ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3230 r_free = 0.3230 target = 0.079285 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2936 r_free = 0.2936 target = 0.065124 restraints weight = 136882.425| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.067795 restraints weight = 52608.881| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 53)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.069504 restraints weight = 28227.166| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.070596 restraints weight = 18430.669| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.071315 restraints weight = 13767.063| |-----------------------------------------------------------------------------| r_work (final): 0.3069 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3069 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3069 r_free = 0.3069 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3069 r_free = 0.3069 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (4 function evaluations) r_final: 0.3069 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8573 moved from start: 0.3723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.308 34365 Z= 0.120 Angle : 0.707 34.971 46532 Z= 0.301 Chirality : 0.040 0.203 5004 Planarity : 0.004 0.045 5834 Dihedral : 12.005 173.369 5426 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 10.16 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.53 % Favored : 95.32 % Rotamer: Outliers : 4.21 % Allowed : 27.36 % Favored : 68.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.96 (0.14), residues: 4062 helix: 1.95 (0.12), residues: 2055 sheet: -1.67 (0.27), residues: 344 loop : -0.49 (0.16), residues: 1663 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG3A 381 TYR 0.021 0.001 TYR3J 44 PHE 0.032 0.001 PHE3J 36 TRP 0.015 0.001 TRP3C 141 HIS 0.005 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00279 / 0.12 (34343) covalent geometry : angle 0.62871 / 0.30 (46513) SS BOND : bond 0.00247 / 0.15 ( 5) SS BOND : angle 0.82203 / 0.57 ( 10) hydrogen bonds : bond 0.03591 / 2.41 ( 1738) hydrogen bonds : angle 4.48744 / 3.22 ( 4984) metal coordination : bond 0.02841 / 1.42 ( 9) metal coordination : angle 23.23445 / 14.37 ( 9) Misc. bond : bond 0.19062 / 11.23 ( 8) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 583 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 144 poor density : 439 time to evaluate : 1.536 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "TYR3N 4 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 23 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 270 LEU cc_start: 0.9361 (OUTLIER) cc_final: 0.9126 (tp) REVERT: 3A 383 LEU cc_start: 0.9556 (OUTLIER) cc_final: 0.9202 (mt) REVERT: 3B 153 GLN cc_start: 0.8388 (OUTLIER) cc_final: 0.7987 (mt0) REVERT: 3B 213 HIS cc_start: 0.8253 (OUTLIER) cc_final: 0.7381 (m-70) REVERT: 3B 250 ASP cc_start: 0.7839 (OUTLIER) cc_final: 0.7326 (p0) REVERT: 3C 19 ILE cc_start: 0.9353 (mm) cc_final: 0.9095 (mm) REVERT: 3C 108 MET cc_start: 0.9277 (mmp) cc_final: 0.8899 (mmm) REVERT: 3C 234 PHE cc_start: 0.8430 (OUTLIER) cc_final: 0.8115 (t80) REVERT: 3C 344 GLU cc_start: 0.7252 (tp30) cc_final: 0.6510 (tt0) REVERT: 3C 373 GLU cc_start: 0.8518 (mm-30) cc_final: 0.8095 (mm-30) REVERT: 3D 293 MET cc_start: 0.7728 (OUTLIER) cc_final: 0.7403 (mtm) REVERT: 3E 248 ARG cc_start: 0.7303 (OUTLIER) cc_final: 0.6801 (ptm160) REVERT: 3F 56 LYS cc_start: 0.8879 (mttp) cc_final: 0.8570 (mttp) REVERT: 3F 72 PHE cc_start: 0.8576 (t80) cc_final: 0.8343 (t80) REVERT: 3F 79 ASP cc_start: 0.8407 (t0) cc_final: 0.8113 (t0) REVERT: 3F 82 MET cc_start: 0.9336 (ttp) cc_final: 0.9017 (ttp) REVERT: 3F 85 GLN cc_start: 0.8485 (mt0) cc_final: 0.8220 (mp10) REVERT: 3F 103 GLU cc_start: 0.8451 (tp30) cc_final: 0.7843 (tp30) REVERT: 3G 4 ARG cc_start: 0.8058 (mmm-85) cc_final: 0.7819 (mmm-85) REVERT: 3H 50 GLU cc_start: 0.7134 (tm-30) cc_final: 0.6734 (tm-30) REVERT: 3I 50 LEU cc_start: 0.8472 (OUTLIER) cc_final: 0.8109 (pp) REVERT: 3N 226 ASP cc_start: 0.7928 (OUTLIER) cc_final: 0.7184 (p0) REVERT: 3N 428 ILE cc_start: 0.9398 (OUTLIER) cc_final: 0.9178 (pt) REVERT: 3O 105 MET cc_start: 0.8908 (mtp) cc_final: 0.8486 (ttp) REVERT: 3O 226 MET cc_start: 0.6819 (OUTLIER) cc_final: 0.6358 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8328 (t0) cc_final: 0.7853 (t0) REVERT: 3P 159 ASP cc_start: 0.7787 (t0) cc_final: 0.7336 (t0) REVERT: 3P 216 ASP cc_start: 0.8844 (t0) cc_final: 0.8588 (t70) REVERT: 3P 235 MET cc_start: 0.9112 (tmm) cc_final: 0.8848 (tmm) REVERT: 3P 249 LEU cc_start: 0.9465 (OUTLIER) cc_final: 0.9207 (tm) REVERT: 3P 331 ASP cc_start: 0.8915 (t0) cc_final: 0.8639 (t0) REVERT: 3Q 102 ARG cc_start: 0.8805 (OUTLIER) cc_final: 0.7958 (mtp85) REVERT: 3Q 211 MET cc_start: 0.9160 (tpp) cc_final: 0.8680 (tpp) REVERT: 3Q 212 MET cc_start: 0.8638 (mmt) cc_final: 0.8227 (mmt) REVERT: 3R 204 ARG cc_start: 0.7256 (tpp-160) cc_final: 0.6945 (ttm170) REVERT: 3R 231 PHE cc_start: 0.5184 (t80) cc_final: 0.4934 (t80) REVERT: 3S 44 LYS cc_start: 0.8926 (mtmm) cc_final: 0.8619 (mtmm) REVERT: 3V 53 GLU cc_start: 0.8384 (mp0) cc_final: 0.8058 (mp0) REVERT: 3X 6 LEU cc_start: 0.7957 (OUTLIER) cc_final: 0.7527 (tm) REVERT: 3X 12 GLU cc_start: 0.8609 (OUTLIER) cc_final: 0.8143 (tm-30) REVERT: 3Y 39 ARG cc_start: 0.8206 (mpp-170) cc_final: 0.7788 (tpp80) outliers start: 144 outliers final: 104 residues processed: 541 average time/residue: 0.2264 time to fit residues: 200.4192 Evaluate side-chains 526 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 406 time to evaluate : 1.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 58 PHE Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 346 CYS Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 123 LEU Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 153 GLN Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 68 HIS Chi-restraints excluded: chain 3C residue 97 HIS Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 192 LEU Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3D residue 305 LEU Chi-restraints excluded: chain 3E residue 96 VAL Chi-restraints excluded: chain 3E residue 97 LEU Chi-restraints excluded: chain 3E residue 139 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 248 ARG Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3E residue 272 ILE Chi-restraints excluded: chain 3F residue 54 ASP Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3G residue 48 LEU Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3I residue 34 LEU Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3J residue 48 ASN Chi-restraints excluded: chain 3J residue 49 GLN Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 23 LEU Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3N residue 226 ASP Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3N residue 444 LEU Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 347 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 91 PHE Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 143 SER Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 149 MET Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 50 LEU Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3W residue 24 ILE Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 6 LEU Chi-restraints excluded: chain 3X residue 12 GLU Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 40 LEU Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 18 ILE Chi-restraints excluded: chain 3Y residue 42 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 234 optimal weight: 0.4980 chunk 337 optimal weight: 6.9990 chunk 107 optimal weight: 0.8980 chunk 266 optimal weight: 4.9990 chunk 34 optimal weight: 7.9990 chunk 180 optimal weight: 5.9990 chunk 335 optimal weight: 0.8980 chunk 330 optimal weight: 9.9990 chunk 379 optimal weight: 0.9980 chunk 315 optimal weight: 0.9980 chunk 313 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3E 194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3J 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3J 49 GLN 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3O 254 HIS ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 164 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3230 r_free = 0.3230 target = 0.079266 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.065467 restraints weight = 118502.431| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.067991 restraints weight = 48171.369| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.069576 restraints weight = 26605.478| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 61)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.070667 restraints weight = 17823.288| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 38)----------------| | r_work = 0.3069 r_free = 0.3069 target = 0.071351 restraints weight = 13388.630| |-----------------------------------------------------------------------------| r_work (final): 0.3072 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3072 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3072 r_free = 0.3072 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3072 r_free = 0.3072 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (4 function evaluations) r_final: 0.3072 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8571 moved from start: 0.3797 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.324 34365 Z= 0.126 Angle : 0.719 34.933 46532 Z= 0.309 Chirality : 0.041 0.196 5004 Planarity : 0.004 0.044 5834 Dihedral : 11.909 173.109 5426 Min Nonbonded Distance : 2.282 Molprobity Statistics. All-atom Clashscore : 10.60 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.78 % Favored : 95.07 % Rotamer: Outliers : 3.55 % Allowed : 28.05 % Favored : 68.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.98 (0.14), residues: 4062 helix: 1.98 (0.11), residues: 2047 sheet: -1.63 (0.27), residues: 336 loop : -0.49 (0.16), residues: 1679 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG3A 381 TYR 0.027 0.001 TYR3J 44 PHE 0.039 0.001 PHE3J 36 TRP 0.023 0.001 TRP3R 169 HIS 0.006 0.001 HIS3A 61 Details of bonding type rmsd/Z covalent geometry : bond 0.00296 / 0.12 (34343) covalent geometry : angle 0.64244 / 0.31 (46513) SS BOND : bond 0.00248 / 0.15 ( 5) SS BOND : angle 0.71827 / 0.48 ( 10) hydrogen bonds : bond 0.03643 / 2.45 ( 1738) hydrogen bonds : angle 4.48346 / 3.22 ( 4984) metal coordination : bond 0.02799 / 1.40 ( 9) metal coordination : angle 23.22647 / 14.33 ( 9) Misc. bond : bond 0.19756 / 11.60 ( 8) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8124 Ramachandran restraints generated. 4062 Oldfield, 0 Emsley, 4062 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 538 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 121 poor density : 417 time to evaluate : 1.405 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "THR3N 3 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "TYR3N 4 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "GLN3N 9 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 11 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "LEU3N 23 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "VAL3N 117 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "ILE3N 134 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "MET3N 195 " (corrupted residue). Skipping it. TARDY: cannot create tardy model for: "SER3O 55 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 3A 82 MET cc_start: 0.9163 (ptm) cc_final: 0.8897 (ptm) REVERT: 3A 270 LEU cc_start: 0.9365 (OUTLIER) cc_final: 0.9121 (tp) REVERT: 3A 383 LEU cc_start: 0.9534 (OUTLIER) cc_final: 0.9209 (mt) REVERT: 3B 153 GLN cc_start: 0.8431 (OUTLIER) cc_final: 0.8063 (mt0) REVERT: 3B 213 HIS cc_start: 0.8288 (OUTLIER) cc_final: 0.7402 (m-70) REVERT: 3B 250 ASP cc_start: 0.7854 (OUTLIER) cc_final: 0.7351 (p0) REVERT: 3C 19 ILE cc_start: 0.9349 (mm) cc_final: 0.9097 (mm) REVERT: 3C 108 MET cc_start: 0.9288 (mmp) cc_final: 0.8887 (mmm) REVERT: 3C 234 PHE cc_start: 0.8427 (OUTLIER) cc_final: 0.8116 (t80) REVERT: 3C 344 GLU cc_start: 0.7263 (tp30) cc_final: 0.6568 (tt0) REVERT: 3C 373 GLU cc_start: 0.8501 (mm-30) cc_final: 0.8117 (mm-30) REVERT: 3D 293 MET cc_start: 0.7754 (OUTLIER) cc_final: 0.7420 (mtm) REVERT: 3F 56 LYS cc_start: 0.8877 (mttp) cc_final: 0.8588 (mttp) REVERT: 3F 72 PHE cc_start: 0.8532 (t80) cc_final: 0.8318 (t80) REVERT: 3F 79 ASP cc_start: 0.8450 (t0) cc_final: 0.8150 (t0) REVERT: 3F 82 MET cc_start: 0.9348 (ttp) cc_final: 0.9018 (ttp) REVERT: 3F 85 GLN cc_start: 0.8487 (mt0) cc_final: 0.8215 (mp10) REVERT: 3F 103 GLU cc_start: 0.8458 (tp30) cc_final: 0.7860 (tp30) REVERT: 3G 4 ARG cc_start: 0.8036 (mmm-85) cc_final: 0.7803 (mmm-85) REVERT: 3H 50 GLU cc_start: 0.7169 (tm-30) cc_final: 0.6759 (tm-30) REVERT: 3I 50 LEU cc_start: 0.8496 (OUTLIER) cc_final: 0.8135 (pp) REVERT: 3J 47 ILE cc_start: 0.9314 (OUTLIER) cc_final: 0.9059 (tt) REVERT: 3J 48 ASN cc_start: 0.8132 (p0) cc_final: 0.7927 (p0) REVERT: 3N 226 ASP cc_start: 0.7902 (OUTLIER) cc_final: 0.7170 (p0) REVERT: 3N 428 ILE cc_start: 0.9392 (OUTLIER) cc_final: 0.9178 (pt) REVERT: 3O 105 MET cc_start: 0.8926 (mtp) cc_final: 0.8504 (ttp) REVERT: 3O 226 MET cc_start: 0.6599 (OUTLIER) cc_final: 0.6168 (pp-130) REVERT: 3O 248 ASN cc_start: 0.8334 (t0) cc_final: 0.7863 (t0) REVERT: 3P 235 MET cc_start: 0.9127 (tmm) cc_final: 0.8871 (tmm) REVERT: 3P 249 LEU cc_start: 0.9466 (OUTLIER) cc_final: 0.9208 (tm) REVERT: 3Q 102 ARG cc_start: 0.8773 (OUTLIER) cc_final: 0.7944 (mtp85) REVERT: 3Q 211 MET cc_start: 0.9172 (tpp) cc_final: 0.8665 (tpp) REVERT: 3Q 212 MET cc_start: 0.8652 (mmt) cc_final: 0.8236 (mmt) REVERT: 3R 170 ARG cc_start: 0.7999 (mmm-85) cc_final: 0.7737 (mtt90) REVERT: 3R 204 ARG cc_start: 0.7253 (tpp-160) cc_final: 0.6994 (ttm170) REVERT: 3R 231 PHE cc_start: 0.5193 (t80) cc_final: 0.4966 (t80) REVERT: 3S 44 LYS cc_start: 0.8914 (mtmm) cc_final: 0.8619 (mtmm) REVERT: 3V 53 GLU cc_start: 0.8321 (mp0) cc_final: 0.7955 (mp0) REVERT: 3X 6 LEU cc_start: 0.7956 (OUTLIER) cc_final: 0.7496 (tm) REVERT: 3X 12 GLU cc_start: 0.8620 (OUTLIER) cc_final: 0.8259 (tm-30) REVERT: 3Y 39 ARG cc_start: 0.8287 (mpp-170) cc_final: 0.7817 (tpp80) outliers start: 121 outliers final: 98 residues processed: 504 average time/residue: 0.2186 time to fit residues: 179.4535 Evaluate side-chains 523 residues out of total 3469 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 409 time to evaluate : 1.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 3A residue 58 PHE Chi-restraints excluded: chain 3A residue 99 ILE Chi-restraints excluded: chain 3A residue 138 LEU Chi-restraints excluded: chain 3A residue 149 VAL Chi-restraints excluded: chain 3A residue 196 VAL Chi-restraints excluded: chain 3A residue 255 ILE Chi-restraints excluded: chain 3A residue 257 VAL Chi-restraints excluded: chain 3A residue 270 LEU Chi-restraints excluded: chain 3A residue 282 SER Chi-restraints excluded: chain 3A residue 307 PHE Chi-restraints excluded: chain 3A residue 383 LEU Chi-restraints excluded: chain 3B residue 123 LEU Chi-restraints excluded: chain 3B residue 133 ARG Chi-restraints excluded: chain 3B residue 153 GLN Chi-restraints excluded: chain 3B residue 213 HIS Chi-restraints excluded: chain 3B residue 221 GLU Chi-restraints excluded: chain 3B residue 250 ASP Chi-restraints excluded: chain 3B residue 285 VAL Chi-restraints excluded: chain 3B residue 309 VAL Chi-restraints excluded: chain 3B residue 369 LEU Chi-restraints excluded: chain 3B residue 372 VAL Chi-restraints excluded: chain 3B residue 411 ILE Chi-restraints excluded: chain 3C residue 18 PHE Chi-restraints excluded: chain 3C residue 40 CYS Chi-restraints excluded: chain 3C residue 43 LEU Chi-restraints excluded: chain 3C residue 68 HIS Chi-restraints excluded: chain 3C residue 78 VAL Chi-restraints excluded: chain 3C residue 97 HIS Chi-restraints excluded: chain 3C residue 110 LEU Chi-restraints excluded: chain 3C residue 192 LEU Chi-restraints excluded: chain 3C residue 212 SER Chi-restraints excluded: chain 3C residue 234 PHE Chi-restraints excluded: chain 3C residue 345 HIS Chi-restraints excluded: chain 3C residue 377 LEU Chi-restraints excluded: chain 3D residue 109 LEU Chi-restraints excluded: chain 3D residue 293 MET Chi-restraints excluded: chain 3D residue 298 LEU Chi-restraints excluded: chain 3E residue 97 LEU Chi-restraints excluded: chain 3E residue 139 SER Chi-restraints excluded: chain 3E residue 205 VAL Chi-restraints excluded: chain 3E residue 216 VAL Chi-restraints excluded: chain 3E residue 220 LEU Chi-restraints excluded: chain 3E residue 238 CYS Chi-restraints excluded: chain 3E residue 239 HIS Chi-restraints excluded: chain 3E residue 271 VAL Chi-restraints excluded: chain 3F residue 54 ASP Chi-restraints excluded: chain 3F residue 71 VAL Chi-restraints excluded: chain 3G residue 17 THR Chi-restraints excluded: chain 3G residue 48 LEU Chi-restraints excluded: chain 3H residue 52 ILE Chi-restraints excluded: chain 3H residue 98 LEU Chi-restraints excluded: chain 3I residue 34 LEU Chi-restraints excluded: chain 3I residue 50 LEU Chi-restraints excluded: chain 3J residue 6 LEU Chi-restraints excluded: chain 3J residue 13 LEU Chi-restraints excluded: chain 3J residue 23 LEU Chi-restraints excluded: chain 3J residue 47 ILE Chi-restraints excluded: chain 3N residue 3 THR Chi-restraints excluded: chain 3N residue 23 LEU Chi-restraints excluded: chain 3N residue 58 PHE Chi-restraints excluded: chain 3N residue 117 VAL Chi-restraints excluded: chain 3N residue 134 ILE Chi-restraints excluded: chain 3N residue 167 VAL Chi-restraints excluded: chain 3N residue 226 ASP Chi-restraints excluded: chain 3N residue 428 ILE Chi-restraints excluded: chain 3N residue 444 LEU Chi-restraints excluded: chain 3O residue 55 SER Chi-restraints excluded: chain 3O residue 69 LEU Chi-restraints excluded: chain 3O residue 116 ILE Chi-restraints excluded: chain 3O residue 123 LEU Chi-restraints excluded: chain 3O residue 212 SER Chi-restraints excluded: chain 3O residue 226 MET Chi-restraints excluded: chain 3O residue 303 VAL Chi-restraints excluded: chain 3O residue 309 VAL Chi-restraints excluded: chain 3O residue 347 ILE Chi-restraints excluded: chain 3P residue 4 ILE Chi-restraints excluded: chain 3P residue 6 LYS Chi-restraints excluded: chain 3P residue 91 PHE Chi-restraints excluded: chain 3P residue 126 THR Chi-restraints excluded: chain 3P residue 156 ILE Chi-restraints excluded: chain 3P residue 170 VAL Chi-restraints excluded: chain 3P residue 202 GLU Chi-restraints excluded: chain 3P residue 249 LEU Chi-restraints excluded: chain 3P residue 332 LEU Chi-restraints excluded: chain 3P residue 377 LEU Chi-restraints excluded: chain 3Q residue 66 GLU Chi-restraints excluded: chain 3Q residue 102 ARG Chi-restraints excluded: chain 3Q residue 141 VAL Chi-restraints excluded: chain 3R residue 147 LEU Chi-restraints excluded: chain 3R residue 149 MET Chi-restraints excluded: chain 3R residue 180 THR Chi-restraints excluded: chain 3R residue 212 ILE Chi-restraints excluded: chain 3R residue 239 HIS Chi-restraints excluded: chain 3R residue 256 LEU Chi-restraints excluded: chain 3R residue 262 THR Chi-restraints excluded: chain 3R residue 266 THR Chi-restraints excluded: chain 3R residue 273 VAL Chi-restraints excluded: chain 3S residue 42 ASP Chi-restraints excluded: chain 3S residue 69 THR Chi-restraints excluded: chain 3T residue 38 LEU Chi-restraints excluded: chain 3U residue 68 CYS Chi-restraints excluded: chain 3V residue 50 LEU Chi-restraints excluded: chain 3V residue 65 VAL Chi-restraints excluded: chain 3V residue 68 VAL Chi-restraints excluded: chain 3V residue 72 VAL Chi-restraints excluded: chain 3W residue 24 ILE Chi-restraints excluded: chain 3X residue 1 MET Chi-restraints excluded: chain 3X residue 6 LEU Chi-restraints excluded: chain 3X residue 12 GLU Chi-restraints excluded: chain 3X residue 13 LEU Chi-restraints excluded: chain 3X residue 18 ILE Chi-restraints excluded: chain 3X residue 45 VAL Chi-restraints excluded: chain 3Y residue 18 ILE Chi-restraints excluded: chain 3Y residue 42 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 399 random chunks: chunk 395 optimal weight: 9.9990 chunk 108 optimal weight: 2.9990 chunk 384 optimal weight: 2.9990 chunk 23 optimal weight: 10.0000 chunk 213 optimal weight: 0.7980 chunk 348 optimal weight: 0.1980 chunk 4 optimal weight: 7.9990 chunk 366 optimal weight: 7.9990 chunk 40 optimal weight: 1.9990 chunk 302 optimal weight: 2.9990 chunk 325 optimal weight: 0.9980 overall best weight: 1.3984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3E 194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3E 227 ASN ** 3E 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3J 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 3N 9 GLN ** 3N 252 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3P 374 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 164 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3R 199 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3T 64 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3218 r_free = 0.3218 target = 0.078713 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.064804 restraints weight = 125571.222| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.2983 r_free = 0.2983 target = 0.067358 restraints weight = 50230.150| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.3019 r_free = 0.3019 target = 0.068989 restraints weight = 27584.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 42)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.070068 restraints weight = 18283.170| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.070763 restraints weight = 13750.369| |-----------------------------------------------------------------------------| r_work (final): 0.3059 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3059 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3059 r_free = 0.3059 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3059 r_free = 0.3059 target_work(ls_wunit_k1) = 0.071 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 12 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (4 function evaluations) r_final: 0.3059 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8583 moved from start: 0.3851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.346 34365 Z= 0.141 Angle : 0.733 34.935 46532 Z= 0.314 Chirality : 0.041 0.198 5004 Planarity : 0.004 0.065 5834 Dihedral : 11.836 173.219 5426 Min Nonbonded Distance : 2.273 Molprobity Statistics. All-atom Clashscore : 10.54 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.66 % Favored : 95.20 % Rotamer: Outliers : 3.60 % Allowed : 28.31 % Favored : 68.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.51 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.99 (0.14), residues: 4062 helix: 1.97 (0.12), residues: 2054 sheet: -1.59 (0.27), residues: 336 loop : -0.48 (0.16), residues: 1672 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG3U 34 TYR 0.028 0.001 TYR3J 44 PHE 0.042 0.001 PHE3J 36 TRP 0.021 0.001 TRP3R 169 HIS 0.005 0.001 HIS3T 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00338 / 0.14 (34343) covalent geometry : angle 0.65784 / 0.31 (46513) SS BOND : bond 0.00232 / 0.13 ( 5) SS BOND : angle 0.75789 / 0.52 ( 10) hydrogen bonds : bond 0.03655 / 2.46 ( 1738) hydrogen bonds : angle 4.48163 / 3.21 ( 4984) metal coordination : bond 0.02668 / 1.32 ( 9) metal coordination : angle 23.25299 / 14.32 ( 9) Misc. bond : bond 0.20809 / 12.20 ( 8) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6480.35 seconds wall clock time: 113 minutes 8.60 seconds (6788.60 seconds total)