Starting phenix.real_space_refine on Sat May 17 09:05:12 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.cif Found real_map, /net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.map" model { file = "/net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9lsh_63355/05_2025/9lsh_63355.cif" } resolution = 3.8 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.017 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 74 5.16 5 C 9916 2.51 5 N 2503 2.21 5 O 2850 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 38 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 15343 Number of models: 1 Model: "" Number of chains: 11 Chain: "A" Number of atoms: 3194 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3194 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 12, 'TRANS': 418} Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 50 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 26 Chain: "B" Number of atoms: 3201 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3201 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 12, 'TRANS': 418} Unresolved non-hydrogen bonds: 35 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 29 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 26 Chain: "C" Number of atoms: 5308 Number of conformers: 1 Conformer: "" Number of residues, atoms: 665, 5308 Classifications: {'peptide': 665} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 26, 'TRANS': 638} Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 42 Unresolved non-hydrogen dihedrals: 30 Planarities with less than four sites: {'PHE:plan': 2, 'GLU:plan': 1, 'HIS:plan': 1, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 29 Chain: "D" Number of atoms: 1697 Number of conformers: 1 Conformer: "" Number of residues, atoms: 225, 1697 Classifications: {'peptide': 225} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 7, 'TRANS': 217} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "E" Number of atoms: 1744 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1744 Classifications: {'peptide': 229} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 10, 'TRANS': 218} Chain breaks: 1 Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 10 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 13 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 13 Unusual residues: {'CIT': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 18 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 18 Unusual residues: {'PLM': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 9.28, per 1000 atoms: 0.60 Number of scatterers: 15343 At special positions: 0 Unit cell: (107.8, 122.1, 189.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 74 16.00 O 2850 8.00 N 2503 7.00 C 9916 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS C 95 " - pdb=" SG CYS C 122 " distance=2.03 Simple disulfide: pdb=" SG CYS C 649 " - pdb=" SG CYS C 677 " distance=2.02 Simple disulfide: pdb=" SG CYS E 295 " - pdb=" SG CYS E 369 " distance=2.04 Simple disulfide: pdb=" SG CYS E 422 " - pdb=" SG CYS E 488 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG G 2 " - " NAG G 3 " " NAG H 1 " - " NAG H 2 " NAG-ASN " NAG C1001 " - " ASN C 52 " " NAG C1002 " - " ASN C 124 " " NAG C1003 " - " ASN C 275 " " NAG C1004 " - " ASN C 398 " " NAG C1005 " - " ASN C 507 " " NAG F 1 " - " ASN C 291 " " NAG G 1 " - " ASN C 413 " " NAG H 1 " - " ASN C 252 " Time building additional restraints: 4.11 Conformation dependent library (CDL) restraints added in 2.0 seconds 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3630 Finding SS restraints... Secondary structure from input PDB file: 59 helices and 22 sheets defined 39.6% alpha, 12.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.83 Creating SS restraints... Processing helix chain 'A' and resid 28 through 45 removed outlier: 3.720A pdb=" N ALA A 34 " --> pdb=" O LEU A 30 " (cutoff:3.500A) Processing helix chain 'A' and resid 50 through 70 removed outlier: 4.667A pdb=" N ALA A 56 " --> pdb=" O VAL A 52 " (cutoff:3.500A) removed outlier: 4.060A pdb=" N ILE A 57 " --> pdb=" O GLY A 53 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LYS A 70 " --> pdb=" O GLY A 66 " (cutoff:3.500A) Processing helix chain 'A' and resid 80 through 97 removed outlier: 3.529A pdb=" N VAL A 84 " --> pdb=" O GLY A 80 " (cutoff:3.500A) removed outlier: 4.033A pdb=" N PHE A 87 " --> pdb=" O PRO A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 100 through 112 removed outlier: 3.903A pdb=" N ILE A 104 " --> pdb=" O THR A 100 " (cutoff:3.500A) Processing helix chain 'A' and resid 115 through 130 Processing helix chain 'A' and resid 131 through 132 No H-bonds generated for 'chain 'A' and resid 131 through 132' Processing helix chain 'A' and resid 133 through 135 No H-bonds generated for 'chain 'A' and resid 133 through 135' Processing helix chain 'A' and resid 136 through 142 removed outlier: 4.024A pdb=" N SER A 140 " --> pdb=" O LEU A 136 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N LEU A 141 " --> pdb=" O LEU A 137 " (cutoff:3.500A) Processing helix chain 'A' and resid 143 through 167 removed outlier: 3.974A pdb=" N THR A 147 " --> pdb=" O GLY A 143 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N ILE A 148 " --> pdb=" O TYR A 144 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N VAL A 153 " --> pdb=" O LEU A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 169 through 177 Processing helix chain 'A' and resid 177 through 183 Processing helix chain 'A' and resid 190 through 202 Processing helix chain 'A' and resid 205 through 237 removed outlier: 3.990A pdb=" N ALA A 214 " --> pdb=" O SER A 210 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N THR A 217 " --> pdb=" O ILE A 213 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N PHE A 222 " --> pdb=" O ILE A 218 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE A 232 " --> pdb=" O ALA A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 264 through 289 removed outlier: 3.542A pdb=" N GLY A 271 " --> pdb=" O GLU A 267 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N LEU A 272 " --> pdb=" O THR A 268 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N PHE A 279 " --> pdb=" O SER A 275 " (cutoff:3.500A) Processing helix chain 'A' and resid 299 through 315 removed outlier: 3.863A pdb=" N TRP A 303 " --> pdb=" O HIS A 299 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N MET A 304 " --> pdb=" O TYR A 300 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N VAL A 305 " --> pdb=" O PHE A 301 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N LEU A 306 " --> pdb=" O ALA A 302 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N GLY A 315 " --> pdb=" O LEU A 311 " (cutoff:3.500A) Processing helix chain 'A' and resid 318 through 335 removed outlier: 3.828A pdb=" N LYS A 322 " --> pdb=" O SER A 318 " (cutoff:3.500A) Processing helix chain 'A' and resid 336 through 348 removed outlier: 3.888A pdb=" N VAL A 342 " --> pdb=" O TRP A 338 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N GLY A 343 " --> pdb=" O VAL A 339 " (cutoff:3.500A) Processing helix chain 'A' and resid 350 through 357 removed outlier: 3.839A pdb=" N ILE A 354 " --> pdb=" O ASP A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 359 through 385 Processing helix chain 'A' and resid 387 through 394 Processing helix chain 'A' and resid 402 through 414 Processing helix chain 'A' and resid 419 through 446 removed outlier: 3.928A pdb=" N GLY A 443 " --> pdb=" O SER A 439 " (cutoff:3.500A) Processing helix chain 'B' and resid 28 through 45 removed outlier: 3.526A pdb=" N THR B 37 " --> pdb=" O PHE B 33 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N LEU B 38 " --> pdb=" O ALA B 34 " (cutoff:3.500A) Processing helix chain 'B' and resid 50 through 71 removed outlier: 3.535A pdb=" N ILE B 57 " --> pdb=" O GLY B 53 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N ILE B 60 " --> pdb=" O ALA B 56 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N ILE B 61 " --> pdb=" O ILE B 57 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N ILE B 68 " --> pdb=" O ILE B 64 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N GLY B 69 " --> pdb=" O PHE B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 74 through 79 removed outlier: 3.672A pdb=" N TYR B 78 " --> pdb=" O ILE B 74 " (cutoff:3.500A) Processing helix chain 'B' and resid 81 through 97 removed outlier: 3.859A pdb=" N MET B 85 " --> pdb=" O GLY B 81 " (cutoff:3.500A) Processing helix chain 'B' and resid 100 through 113 removed outlier: 3.970A pdb=" N VAL B 110 " --> pdb=" O ALA B 106 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N MET B 111 " --> pdb=" O ILE B 107 " (cutoff:3.500A) Processing helix chain 'B' and resid 115 through 131 removed outlier: 3.696A pdb=" N LEU B 119 " --> pdb=" O ASN B 115 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N SER B 131 " --> pdb=" O GLY B 127 " (cutoff:3.500A) Processing helix chain 'B' and resid 133 through 141 Processing helix chain 'B' and resid 143 through 166 removed outlier: 3.864A pdb=" N THR B 147 " --> pdb=" O GLY B 143 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ILE B 148 " --> pdb=" O TYR B 144 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N PHE B 158 " --> pdb=" O GLY B 154 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N PHE B 166 " --> pdb=" O ILE B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 169 through 177 Processing helix chain 'B' and resid 177 through 182 removed outlier: 3.844A pdb=" N ILE B 181 " --> pdb=" O TYR B 177 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 201 Processing helix chain 'B' and resid 205 through 237 removed outlier: 3.984A pdb=" N ALA B 214 " --> pdb=" O SER B 210 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N ILE B 215 " --> pdb=" O THR B 211 " (cutoff:3.500A) removed outlier: 4.544A pdb=" N ALA B 228 " --> pdb=" O ILE B 224 " (cutoff:3.500A) removed outlier: 4.317A pdb=" N VAL B 229 " --> pdb=" O VAL B 225 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N ASP B 231 " --> pdb=" O ALA B 227 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 241 Processing helix chain 'B' and resid 264 through 288 removed outlier: 3.982A pdb=" N GLY B 271 " --> pdb=" O GLU B 267 " (cutoff:3.500A) removed outlier: 4.218A pdb=" N LEU B 272 " --> pdb=" O THR B 268 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N VAL B 273 " --> pdb=" O ALA B 269 " (cutoff:3.500A) Processing helix chain 'B' and resid 299 through 315 removed outlier: 3.523A pdb=" N TRP B 303 " --> pdb=" O HIS B 299 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N LEU B 306 " --> pdb=" O ALA B 302 " (cutoff:3.500A) Processing helix chain 'B' and resid 318 through 333 removed outlier: 3.570A pdb=" N ALA B 323 " --> pdb=" O PRO B 319 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N LYS B 326 " --> pdb=" O LYS B 322 " (cutoff:3.500A) Processing helix chain 'B' and resid 336 through 349 removed outlier: 3.613A pdb=" N VAL B 342 " --> pdb=" O TRP B 338 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N GLY B 343 " --> pdb=" O VAL B 339 " (cutoff:3.500A) Processing helix chain 'B' and resid 350 through 357 removed outlier: 3.669A pdb=" N ILE B 354 " --> pdb=" O ASP B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 359 through 384 removed outlier: 4.106A pdb=" N ALA B 366 " --> pdb=" O ASN B 362 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ALA B 367 " --> pdb=" O VAL B 363 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ILE B 371 " --> pdb=" O ALA B 367 " (cutoff:3.500A) Processing helix chain 'B' and resid 389 through 394 Processing helix chain 'B' and resid 406 through 414 removed outlier: 3.539A pdb=" N LEU B 411 " --> pdb=" O ASP B 407 " (cutoff:3.500A) Processing helix chain 'B' and resid 419 through 446 removed outlier: 4.337A pdb=" N GLY B 432 " --> pdb=" O ARG B 428 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ILE B 433 " --> pdb=" O LEU B 429 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N LEU B 435 " --> pdb=" O GLY B 431 " (cutoff:3.500A) Processing helix chain 'C' and resid 67 through 73 removed outlier: 3.633A pdb=" N PHE C 71 " --> pdb=" O PRO C 67 " (cutoff:3.500A) removed outlier: 4.012A pdb=" N ARG C 73 " --> pdb=" O ALA C 69 " (cutoff:3.500A) Processing helix chain 'C' and resid 92 through 98 removed outlier: 4.027A pdb=" N GLN C 96 " --> pdb=" O PRO C 92 " (cutoff:3.500A) Processing helix chain 'C' and resid 187 through 195 removed outlier: 3.886A pdb=" N ASP C 192 " --> pdb=" O GLU C 189 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N ILE C 193 " --> pdb=" O GLU C 190 " (cutoff:3.500A) removed outlier: 3.714A pdb=" N PHE C 194 " --> pdb=" O LEU C 191 " (cutoff:3.500A) Processing helix chain 'C' and resid 215 through 219 removed outlier: 3.807A pdb=" N ALA C 219 " --> pdb=" O CYS C 216 " (cutoff:3.500A) Processing helix chain 'C' and resid 233 through 245 removed outlier: 3.955A pdb=" N LEU C 237 " --> pdb=" O LEU C 233 " (cutoff:3.500A) Processing helix chain 'C' and resid 265 through 274 removed outlier: 5.409A pdb=" N GLY C 270 " --> pdb=" O THR C 267 " (cutoff:3.500A) removed outlier: 4.034A pdb=" N LEU C 271 " --> pdb=" O PHE C 268 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N TRP C 273 " --> pdb=" O GLY C 270 " (cutoff:3.500A) Processing helix chain 'C' and resid 314 through 319 removed outlier: 4.120A pdb=" N LEU C 318 " --> pdb=" O SER C 315 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N HIS C 319 " --> pdb=" O HIS C 316 " (cutoff:3.500A) Processing helix chain 'C' and resid 401 through 405 Processing helix chain 'C' and resid 449 through 453 removed outlier: 3.541A pdb=" N TRP C 452 " --> pdb=" O GLY C 449 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ARG C 453 " --> pdb=" O GLN C 450 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 449 through 453' Processing helix chain 'C' and resid 522 through 526 removed outlier: 4.135A pdb=" N MET C 525 " --> pdb=" O ASN C 522 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LEU C 526 " --> pdb=" O ASP C 523 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 522 through 526' Processing helix chain 'C' and resid 543 through 547 removed outlier: 3.643A pdb=" N TRP C 546 " --> pdb=" O ALA C 543 " (cutoff:3.500A) Processing helix chain 'C' and resid 653 through 664 removed outlier: 4.303A pdb=" N PHE C 657 " --> pdb=" O SER C 653 " (cutoff:3.500A) Processing helix chain 'D' and resid 53 through 56 removed outlier: 3.919A pdb=" N SER D 56 " --> pdb=" O TYR D 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 53 through 56' Processing helix chain 'D' and resid 74 through 76 No H-bonds generated for 'chain 'D' and resid 74 through 76' Processing helix chain 'E' and resid 428 through 432 removed outlier: 3.961A pdb=" N ASN E 431 " --> pdb=" O VAL E 428 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 22 through 23 Processing sheet with id=AA2, first strand: chain 'A' and resid 292 through 293 Processing sheet with id=AA3, first strand: chain 'B' and resid 22 through 23 Processing sheet with id=AA4, first strand: chain 'C' and resid 55 through 57 removed outlier: 6.713A pdb=" N LEU C 80 " --> pdb=" O ASN C 105 " (cutoff:3.500A) removed outlier: 7.989A pdb=" N GLN C 107 " --> pdb=" O LEU C 80 " (cutoff:3.500A) removed outlier: 6.321A pdb=" N VAL C 82 " --> pdb=" O GLN C 107 " (cutoff:3.500A) removed outlier: 7.105A pdb=" N LEU C 104 " --> pdb=" O HIS C 129 " (cutoff:3.500A) removed outlier: 8.109A pdb=" N MET C 131 " --> pdb=" O LEU C 104 " (cutoff:3.500A) removed outlier: 6.397A pdb=" N LEU C 106 " --> pdb=" O MET C 131 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N LEU C 128 " --> pdb=" O ASP C 153 " (cutoff:3.500A) removed outlier: 8.580A pdb=" N SER C 155 " --> pdb=" O LEU C 128 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N LEU C 130 " --> pdb=" O SER C 155 " (cutoff:3.500A) removed outlier: 7.085A pdb=" N LEU C 176 " --> pdb=" O GLU C 203 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LEU C 202 " --> pdb=" O GLY C 225 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N PHE C 227 " --> pdb=" O LEU C 202 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N SER C 254 " --> pdb=" O LEU C 226 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 185 through 186 Processing sheet with id=AA6, first strand: chain 'C' and resid 262 through 263 Processing sheet with id=AA7, first strand: chain 'C' and resid 278 through 280 removed outlier: 7.128A pdb=" N LEU C 279 " --> pdb=" O PHE C 304 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ASN C 328 " --> pdb=" O PHE C 303 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N LEU C 412 " --> pdb=" O VAL C 435 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N ASP C 437 " --> pdb=" O LEU C 412 " (cutoff:3.500A) removed outlier: 6.946A pdb=" N ILE C 461 " --> pdb=" O MET C 486 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LEU C 485 " --> pdb=" O ILE C 510 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N ASP C 512 " --> pdb=" O LEU C 485 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 312 through 313 removed outlier: 3.543A pdb=" N LEU C 313 " --> pdb=" O LYS C 345 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'C' and resid 395 through 396 Processing sheet with id=AB1, first strand: chain 'C' and resid 444 through 446 removed outlier: 7.039A pdb=" N GLN C 445 " --> pdb=" O GLN C 470 " (cutoff:3.500A) removed outlier: 6.367A pdb=" N LEU C 469 " --> pdb=" O LYS C 493 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'C' and resid 614 through 616 Processing sheet with id=AB3, first strand: chain 'C' and resid 676 through 677 Processing sheet with id=AB4, first strand: chain 'D' and resid 3 through 4 Processing sheet with id=AB5, first strand: chain 'D' and resid 10 through 12 removed outlier: 6.017A pdb=" N GLY D 10 " --> pdb=" O THR D 116 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N ALA D 33 " --> pdb=" O PHE D 99 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N MET D 34 " --> pdb=" O ILE D 51 " (cutoff:3.500A) removed outlier: 5.690A pdb=" N ARG D 38 " --> pdb=" O TRP D 47 " (cutoff:3.500A) removed outlier: 5.181A pdb=" N TRP D 47 " --> pdb=" O ARG D 38 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 128 through 129 removed outlier: 3.977A pdb=" N VAL D 143 " --> pdb=" O ILE D 199 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ILE D 199 " --> pdb=" O VAL D 143 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N PHE D 195 " --> pdb=" O CYS D 147 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 171 through 173 removed outlier: 5.917A pdb=" N LEU D 171 " --> pdb=" O GLN D 161 " (cutoff:3.500A) removed outlier: 7.339A pdb=" N GLN D 161 " --> pdb=" O LEU D 171 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N TYR D 173 " --> pdb=" O TRP D 159 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 276 through 278 removed outlier: 3.659A pdb=" N THR E 351 " --> pdb=" O ASP E 346 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'E' and resid 283 through 285 removed outlier: 3.522A pdb=" N LYS E 285 " --> pdb=" O THR E 391 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL E 390 " --> pdb=" O ALA E 365 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N VAL E 307 " --> pdb=" O PHE E 323 " (cutoff:3.500A) removed outlier: 4.442A pdb=" N PHE E 323 " --> pdb=" O VAL E 307 " (cutoff:3.500A) removed outlier: 7.061A pdb=" N TRP E 309 " --> pdb=" O MET E 321 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 283 through 285 removed outlier: 3.522A pdb=" N LYS E 285 " --> pdb=" O THR E 391 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL E 390 " --> pdb=" O ALA E 365 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N SER E 383 " --> pdb=" O ARG E 371 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'E' and resid 403 through 404 removed outlier: 3.501A pdb=" N THR E 472 " --> pdb=" O SER E 465 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N SER E 465 " --> pdb=" O THR E 472 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'E' and resid 409 through 411 removed outlier: 6.099A pdb=" N LEU E 410 " --> pdb=" O GLU E 505 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N VAL E 485 " --> pdb=" O GLN E 438 " (cutoff:3.500A) removed outlier: 6.879A pdb=" N TRP E 435 " --> pdb=" O LEU E 447 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'E' and resid 489 through 490 removed outlier: 3.746A pdb=" N THR E 497 " --> pdb=" O GLN E 490 " (cutoff:3.500A) 608 hydrogen bonds defined for protein. 1716 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: 5.06 Time building geometry restraints manager: 4.71 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4396 1.33 - 1.46: 2734 1.46 - 1.58: 8408 1.58 - 1.70: 0 1.70 - 1.82: 120 Bond restraints: 15658 Sorted by residual: bond pdb=" N VAL B 254 " pdb=" CA VAL B 254 " ideal model delta sigma weight residual 1.458 1.495 -0.037 1.17e-02 7.31e+03 9.85e+00 bond pdb=" N ILE B 389 " pdb=" CA ILE B 389 " ideal model delta sigma weight residual 1.461 1.497 -0.036 1.17e-02 7.31e+03 9.31e+00 bond pdb=" N ILE A 263 " pdb=" CA ILE A 263 " ideal model delta sigma weight residual 1.461 1.493 -0.033 1.08e-02 8.57e+03 9.24e+00 bond pdb=" N VAL B 296 " pdb=" CA VAL B 296 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.17e-02 7.31e+03 9.22e+00 bond pdb=" N PHE C 686 " pdb=" CA PHE C 686 " ideal model delta sigma weight residual 1.453 1.488 -0.036 1.18e-02 7.18e+03 9.20e+00 ... (remaining 15653 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.69: 20856 2.69 - 5.39: 390 5.39 - 8.08: 10 8.08 - 10.77: 2 10.77 - 13.46: 1 Bond angle restraints: 21259 Sorted by residual: angle pdb=" C LYS E 285 " pdb=" N LYS E 286 " pdb=" CA LYS E 286 " ideal model delta sigma weight residual 120.69 134.15 -13.46 2.95e+00 1.15e-01 2.08e+01 angle pdb=" C TYR B 144 " pdb=" N ILE B 145 " pdb=" CA ILE B 145 " ideal model delta sigma weight residual 120.33 123.91 -3.58 8.00e-01 1.56e+00 2.00e+01 angle pdb=" N ASN C 678 " pdb=" CA ASN C 678 " pdb=" C ASN C 678 " ideal model delta sigma weight residual 114.31 108.74 5.57 1.29e+00 6.01e-01 1.87e+01 angle pdb=" CA GLN D 224 " pdb=" C GLN D 224 " pdb=" O GLN D 224 " ideal model delta sigma weight residual 122.01 118.15 3.86 1.05e+00 9.07e-01 1.35e+01 angle pdb=" N THR B 238 " pdb=" CA THR B 238 " pdb=" C THR B 238 " ideal model delta sigma weight residual 111.82 107.56 4.26 1.16e+00 7.43e-01 1.35e+01 ... (remaining 21254 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 24.09: 8987 24.09 - 48.18: 354 48.18 - 72.27: 30 72.27 - 96.36: 8 96.36 - 120.45: 1 Dihedral angle restraints: 9380 sinusoidal: 3708 harmonic: 5672 Sorted by residual: dihedral pdb=" CA GLU C 363 " pdb=" C GLU C 363 " pdb=" N ASP C 364 " pdb=" CA ASP C 364 " ideal model delta harmonic sigma weight residual 180.00 158.62 21.38 0 5.00e+00 4.00e-02 1.83e+01 dihedral pdb=" C2 NAG C1003 " pdb=" C1 NAG C1003 " pdb=" O5 NAG C1003 " pdb=" C5 NAG C1003 " ideal model delta sinusoidal sigma weight residual -62.96 57.49 -120.45 1 3.00e+01 1.11e-03 1.61e+01 dihedral pdb=" CA ASP C 523 " pdb=" C ASP C 523 " pdb=" N ASP C 524 " pdb=" CA ASP C 524 " ideal model delta harmonic sigma weight residual -180.00 -160.15 -19.85 0 5.00e+00 4.00e-02 1.58e+01 ... (remaining 9377 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.131: 2426 0.131 - 0.263: 92 0.263 - 0.394: 3 0.394 - 0.525: 0 0.525 - 0.657: 2 Chirality restraints: 2523 Sorted by residual: chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.24 -0.16 2.00e-02 2.50e+03 6.21e+01 chirality pdb=" C1 NAG H 2 " pdb=" O4 NAG H 1 " pdb=" C2 NAG H 2 " pdb=" O5 NAG H 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.27 -0.13 2.00e-02 2.50e+03 4.06e+01 chirality pdb=" C1 NAG G 3 " pdb=" O4 NAG G 2 " pdb=" C2 NAG G 3 " pdb=" O5 NAG G 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.30 -0.10 2.00e-02 2.50e+03 2.50e+01 ... (remaining 2520 not shown) Planarity restraints: 2658 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG G 1 " 0.074 2.00e-02 2.50e+03 6.07e-02 4.60e+01 pdb=" C7 NAG G 1 " -0.021 2.00e-02 2.50e+03 pdb=" C8 NAG G 1 " 0.056 2.00e-02 2.50e+03 pdb=" N2 NAG G 1 " -0.096 2.00e-02 2.50e+03 pdb=" O7 NAG G 1 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG H 1 " -0.038 2.00e-02 2.50e+03 3.15e-02 1.24e+01 pdb=" C7 NAG H 1 " 0.012 2.00e-02 2.50e+03 pdb=" C8 NAG H 1 " -0.030 2.00e-02 2.50e+03 pdb=" N2 NAG H 1 " 0.049 2.00e-02 2.50e+03 pdb=" O7 NAG H 1 " 0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG F 2 " -0.021 2.00e-02 2.50e+03 1.73e-02 3.74e+00 pdb=" C7 NAG F 2 " 0.005 2.00e-02 2.50e+03 pdb=" C8 NAG F 2 " -0.016 2.00e-02 2.50e+03 pdb=" N2 NAG F 2 " 0.028 2.00e-02 2.50e+03 pdb=" O7 NAG F 2 " 0.004 2.00e-02 2.50e+03 ... (remaining 2655 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 2684 2.77 - 3.30: 15783 3.30 - 3.83: 25054 3.83 - 4.37: 29052 4.37 - 4.90: 48266 Nonbonded interactions: 120839 Sorted by model distance: nonbonded pdb=" O TYR B 144 " pdb=" OG1 THR B 147 " model vdw 2.234 3.040 nonbonded pdb=" OG SER E 301 " pdb=" OG1 THR E 303 " model vdw 2.241 3.040 nonbonded pdb=" O GLN C 609 " pdb=" NH2 ARG C 635 " model vdw 2.250 3.120 nonbonded pdb=" N THR A 100 " pdb=" OE2 GLU A 103 " model vdw 2.258 3.120 nonbonded pdb=" O LEU C 178 " pdb=" ND2 ASN C 207 " model vdw 2.275 3.120 ... (remaining 120834 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 'A' and (resid 16 through 250 or (resid 251 through 259 and (name N or na \ me CA or name C or name O or name CB )) or resid 260 through 446)) selection = (chain 'B' and (resid 16 through 248 or (resid 249 through 259 and (name N or na \ me CA or name C or name O or name CB )) or resid 260 through 446)) } ncs_group { reference = chain 'F' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as 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: 1.370 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.580 Check model and map are aligned: 0.120 Set scattering table: 0.130 Process input model: 35.850 Find NCS groups from input model: 0.400 Set up NCS constraints: 0.060 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:3.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 41.560 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 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 : 0.006 0.046 15674 Z= 0.419 Angle : 0.892 14.447 21303 Z= 0.574 Chirality : 0.061 0.657 2523 Planarity : 0.003 0.061 2650 Dihedral : 12.573 120.455 5738 Min Nonbonded Distance : 2.234 Molprobity Statistics. All-atom Clashscore : 11.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 0.91 % Allowed : 1.34 % Favored : 97.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.67 (0.19), residues: 1967 helix: 0.93 (0.21), residues: 674 sheet: -0.87 (0.33), residues: 244 loop : -1.27 (0.19), residues: 1049 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP C 656 HIS 0.008 0.001 HIS E 489 PHE 0.017 0.001 PHE A 386 TYR 0.018 0.001 TYR A 300 ARG 0.003 0.000 ARG A 266 Details of bonding type rmsd link_NAG-ASN : bond 0.01139 ( 8) link_NAG-ASN : angle 5.38191 ( 24) link_BETA1-4 : bond 0.04585 ( 4) link_BETA1-4 : angle 7.40219 ( 12) hydrogen bonds : bond 0.23359 ( 603) hydrogen bonds : angle 7.48419 ( 1716) SS BOND : bond 0.00597 ( 4) SS BOND : angle 1.36310 ( 8) covalent geometry : bond 0.00600 (15658) covalent geometry : angle 0.85585 (21259) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 72 time to evaluate : 1.528 Fit side-chains REVERT: A 226 PHE cc_start: 0.8896 (m-10) cc_final: 0.8556 (m-80) REVERT: B 174 MET cc_start: 0.9246 (tpt) cc_final: 0.8988 (tpp) REVERT: B 175 MET cc_start: 0.8800 (mtm) cc_final: 0.8567 (mtp) REVERT: B 304 MET cc_start: 0.9337 (ttp) cc_final: 0.9046 (ttp) REVERT: B 384 MET cc_start: 0.9301 (tpp) cc_final: 0.9076 (mmp) REVERT: B 399 MET cc_start: 0.8715 (tpt) cc_final: 0.8442 (tpt) REVERT: C 131 MET cc_start: 0.9694 (mmp) cc_final: 0.9470 (mmm) REVERT: C 362 MET cc_start: 0.9437 (mmp) cc_final: 0.9120 (mmm) REVERT: D 4 LEU cc_start: 0.9558 (OUTLIER) cc_final: 0.9274 (pt) REVERT: D 34 MET cc_start: 0.9405 (mmp) cc_final: 0.9106 (mmp) REVERT: D 83 MET cc_start: 0.8288 (ttm) cc_final: 0.7776 (tmm) REVERT: D 214 GLN cc_start: 0.8494 (OUTLIER) cc_final: 0.8076 (pp30) outliers start: 15 outliers final: 0 residues processed: 87 average time/residue: 0.2656 time to fit residues: 36.5509 Evaluate side-chains 58 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 56 time to evaluate : 1.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 4 LEU Chi-restraints excluded: chain D residue 214 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 165 optimal weight: 20.0000 chunk 148 optimal weight: 20.0000 chunk 82 optimal weight: 3.9990 chunk 50 optimal weight: 3.9990 chunk 100 optimal weight: 30.0000 chunk 79 optimal weight: 3.9990 chunk 153 optimal weight: 1.9990 chunk 59 optimal weight: 2.9990 chunk 93 optimal weight: 0.9980 chunk 114 optimal weight: 7.9990 chunk 177 optimal weight: 3.9990 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 237 HIS ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 620 ASN C 678 ASN D 130 GLN D 151 GLN ** D 161 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 279 GLN E 355 GLN ** E 405 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 = 0.3291 r_free = 0.3291 target = 0.036609 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2792 r_free = 0.2792 target = 0.025144 restraints weight = 168583.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2828 r_free = 0.2828 target = 0.025927 restraints weight = 89844.160| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.026440 restraints weight = 60313.458| |-----------------------------------------------------------------------------| r_work (final): 0.2800 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8630 moved from start: 0.1170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 15674 Z= 0.163 Angle : 0.654 11.678 21303 Z= 0.337 Chirality : 0.043 0.164 2523 Planarity : 0.003 0.035 2650 Dihedral : 6.409 103.788 2372 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 0.37 % Allowed : 5.54 % Favored : 94.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.38 (0.19), residues: 1967 helix: 1.25 (0.20), residues: 699 sheet: -0.68 (0.30), residues: 278 loop : -1.24 (0.19), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP C 656 HIS 0.006 0.001 HIS E 489 PHE 0.017 0.001 PHE B 226 TYR 0.013 0.001 TYR A 95 ARG 0.003 0.000 ARG B 203 Details of bonding type rmsd link_NAG-ASN : bond 0.00297 ( 8) link_NAG-ASN : angle 3.19551 ( 24) link_BETA1-4 : bond 0.00346 ( 4) link_BETA1-4 : angle 2.06605 ( 12) hydrogen bonds : bond 0.06539 ( 603) hydrogen bonds : angle 5.73705 ( 1716) SS BOND : bond 0.00374 ( 4) SS BOND : angle 1.05496 ( 8) covalent geometry : bond 0.00344 (15658) covalent geometry : angle 0.64344 (21259) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 59 time to evaluate : 1.842 Fit side-chains REVERT: A 85 MET cc_start: 0.9061 (OUTLIER) cc_final: 0.8560 (tmm) REVERT: A 174 MET cc_start: 0.9710 (mmm) cc_final: 0.9349 (mmm) REVERT: A 226 PHE cc_start: 0.9037 (m-10) cc_final: 0.8629 (m-80) REVERT: B 175 MET cc_start: 0.8669 (mtm) cc_final: 0.8441 (mtp) REVERT: B 304 MET cc_start: 0.9288 (ttp) cc_final: 0.8794 (ttp) REVERT: C 362 MET cc_start: 0.9706 (mmp) cc_final: 0.9360 (mmm) REVERT: C 642 MET cc_start: 0.9590 (mpp) cc_final: 0.9313 (mpp) REVERT: D 34 MET cc_start: 0.9454 (mmp) cc_final: 0.9231 (mmp) REVERT: D 128 MET cc_start: 0.8509 (mmm) cc_final: 0.7795 (tpt) REVERT: E 313 MET cc_start: 0.8729 (mmm) cc_final: 0.8527 (tpt) outliers start: 6 outliers final: 1 residues processed: 64 average time/residue: 0.2715 time to fit residues: 28.4816 Evaluate side-chains 56 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 54 time to evaluate : 1.772 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 398 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 159 optimal weight: 2.9990 chunk 38 optimal weight: 3.9990 chunk 187 optimal weight: 0.0770 chunk 170 optimal weight: 6.9990 chunk 21 optimal weight: 6.9990 chunk 174 optimal weight: 5.9990 chunk 14 optimal weight: 0.9990 chunk 34 optimal weight: 6.9990 chunk 39 optimal weight: 0.9980 chunk 175 optimal weight: 8.9990 chunk 17 optimal weight: 3.9990 overall best weight: 1.8144 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 355 GLN ** E 405 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3304 r_free = 0.3304 target = 0.036938 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2817 r_free = 0.2817 target = 0.025688 restraints weight = 164862.651| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.026472 restraints weight = 89610.559| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2874 r_free = 0.2874 target = 0.026982 restraints weight = 60319.635| |-----------------------------------------------------------------------------| r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8595 moved from start: 0.1578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 15674 Z= 0.125 Angle : 0.588 11.694 21303 Z= 0.299 Chirality : 0.042 0.204 2523 Planarity : 0.003 0.040 2650 Dihedral : 5.988 99.313 2367 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 8.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.86 % Favored : 96.14 % Rotamer: Outliers : 0.37 % Allowed : 8.04 % Favored : 91.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.19), residues: 1967 helix: 1.60 (0.21), residues: 692 sheet: -0.47 (0.31), residues: 264 loop : -1.25 (0.19), residues: 1011 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 656 HIS 0.006 0.001 HIS E 489 PHE 0.018 0.001 PHE B 226 TYR 0.012 0.001 TYR E 368 ARG 0.003 0.000 ARG D 38 Details of bonding type rmsd link_NAG-ASN : bond 0.00328 ( 8) link_NAG-ASN : angle 2.81236 ( 24) link_BETA1-4 : bond 0.00262 ( 4) link_BETA1-4 : angle 1.70586 ( 12) hydrogen bonds : bond 0.05245 ( 603) hydrogen bonds : angle 5.16761 ( 1716) SS BOND : bond 0.00264 ( 4) SS BOND : angle 0.78013 ( 8) covalent geometry : bond 0.00263 (15658) covalent geometry : angle 0.57971 (21259) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 62 time to evaluate : 1.724 Fit side-chains REVERT: A 85 MET cc_start: 0.9129 (OUTLIER) cc_final: 0.8636 (tmm) REVERT: A 174 MET cc_start: 0.9717 (mmm) cc_final: 0.9386 (mmm) REVERT: A 226 PHE cc_start: 0.9007 (m-10) cc_final: 0.8600 (m-80) REVERT: B 26 MET cc_start: 0.9075 (ttt) cc_final: 0.8743 (tpp) REVERT: B 175 MET cc_start: 0.8647 (mtm) cc_final: 0.8294 (mtt) REVERT: B 304 MET cc_start: 0.9286 (ttp) cc_final: 0.8756 (ttp) REVERT: B 384 MET cc_start: 0.9270 (mmm) cc_final: 0.9054 (mmp) REVERT: B 399 MET cc_start: 0.8678 (tpp) cc_final: 0.8431 (tpp) REVERT: C 362 MET cc_start: 0.9681 (mmp) cc_final: 0.9370 (mmm) REVERT: D 128 MET cc_start: 0.8506 (mmm) cc_final: 0.7798 (tpt) outliers start: 6 outliers final: 1 residues processed: 67 average time/residue: 0.2307 time to fit residues: 25.8587 Evaluate side-chains 59 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 57 time to evaluate : 1.674 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 398 CYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 76 optimal weight: 0.9990 chunk 34 optimal weight: 9.9990 chunk 3 optimal weight: 8.9990 chunk 129 optimal weight: 8.9990 chunk 183 optimal weight: 5.9990 chunk 86 optimal weight: 20.0000 chunk 138 optimal weight: 9.9990 chunk 15 optimal weight: 4.9990 chunk 97 optimal weight: 20.0000 chunk 92 optimal weight: 8.9990 chunk 147 optimal weight: 10.0000 overall best weight: 5.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 118 ASN ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 172 ASN ** C 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 517 ASN C 522 ASN C 539 HIS ** C 565 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 684 HIS ** D 161 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 216 ASN E 355 GLN ** E 405 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3294 r_free = 0.3294 target = 0.036713 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2817 r_free = 0.2817 target = 0.025800 restraints weight = 178541.023| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.026531 restraints weight = 91088.851| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.2873 r_free = 0.2873 target = 0.027010 restraints weight = 60272.550| |-----------------------------------------------------------------------------| r_work (final): 0.2736 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.2066 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.077 15674 Z= 0.288 Angle : 0.751 8.903 21303 Z= 0.381 Chirality : 0.044 0.282 2523 Planarity : 0.004 0.044 2650 Dihedral : 6.248 95.317 2367 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 14.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.34 % Favored : 94.66 % Rotamer: Outliers : 0.79 % Allowed : 11.45 % Favored : 87.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.60 (0.19), residues: 1967 helix: 1.09 (0.20), residues: 697 sheet: -0.94 (0.29), residues: 286 loop : -1.33 (0.20), residues: 984 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 306 HIS 0.009 0.002 HIS C 129 PHE 0.018 0.002 PHE B 24 TYR 0.018 0.002 TYR A 422 ARG 0.005 0.001 ARG A 327 Details of bonding type rmsd link_NAG-ASN : bond 0.00407 ( 8) link_NAG-ASN : angle 2.77354 ( 24) link_BETA1-4 : bond 0.00468 ( 4) link_BETA1-4 : angle 1.89297 ( 12) hydrogen bonds : bond 0.06181 ( 603) hydrogen bonds : angle 5.63232 ( 1716) SS BOND : bond 0.00401 ( 4) SS BOND : angle 0.93820 ( 8) covalent geometry : bond 0.00611 (15658) covalent geometry : angle 0.74411 (21259) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 57 time to evaluate : 1.798 Fit side-chains revert: symmetry clash REVERT: A 85 MET cc_start: 0.9169 (ttp) cc_final: 0.8716 (tmm) REVERT: A 174 MET cc_start: 0.9704 (mmm) cc_final: 0.9380 (mmm) REVERT: A 182 MET cc_start: 0.9431 (mmm) cc_final: 0.9077 (mmm) REVERT: B 26 MET cc_start: 0.9232 (ttt) cc_final: 0.8960 (tpp) REVERT: B 175 MET cc_start: 0.8721 (mtm) cc_final: 0.8330 (mtt) REVERT: B 304 MET cc_start: 0.9363 (ttp) cc_final: 0.8828 (ttp) REVERT: B 341 MET cc_start: 0.9356 (mmm) cc_final: 0.9093 (mmm) REVERT: B 384 MET cc_start: 0.9404 (mmm) cc_final: 0.9158 (mmp) REVERT: B 399 MET cc_start: 0.9121 (tpp) cc_final: 0.8776 (tpp) REVERT: C 362 MET cc_start: 0.9716 (mmp) cc_final: 0.9384 (mmm) outliers start: 13 outliers final: 5 residues processed: 69 average time/residue: 0.2281 time to fit residues: 26.8169 Evaluate side-chains 59 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 54 time to evaluate : 1.805 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain D residue 31 ASN Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 5 optimal weight: 9.9990 chunk 2 optimal weight: 0.9990 chunk 12 optimal weight: 10.0000 chunk 82 optimal weight: 4.9990 chunk 75 optimal weight: 0.8980 chunk 99 optimal weight: 0.1980 chunk 131 optimal weight: 7.9990 chunk 94 optimal weight: 5.9990 chunk 156 optimal weight: 1.9990 chunk 134 optimal weight: 10.0000 chunk 15 optimal weight: 1.9990 overall best weight: 1.2186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 118 ASN ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 184 GLN D 161 GLN D 216 ASN E 355 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.036609 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2781 r_free = 0.2781 target = 0.025047 restraints weight = 170221.826| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2816 r_free = 0.2816 target = 0.025826 restraints weight = 90315.606| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.2840 r_free = 0.2840 target = 0.026350 restraints weight = 60481.300| |-----------------------------------------------------------------------------| r_work (final): 0.2791 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8628 moved from start: 0.2154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 15674 Z= 0.110 Angle : 0.575 8.780 21303 Z= 0.292 Chirality : 0.042 0.203 2523 Planarity : 0.003 0.045 2650 Dihedral : 5.856 90.982 2367 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.07 % Favored : 95.93 % Rotamer: Outliers : 1.04 % Allowed : 11.81 % Favored : 87.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.07 (0.19), residues: 1967 helix: 1.81 (0.21), residues: 687 sheet: -0.51 (0.32), residues: 252 loop : -1.27 (0.19), residues: 1028 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 656 HIS 0.006 0.001 HIS E 489 PHE 0.014 0.001 PHE B 226 TYR 0.014 0.001 TYR E 368 ARG 0.002 0.000 ARG B 402 Details of bonding type rmsd link_NAG-ASN : bond 0.00274 ( 8) link_NAG-ASN : angle 2.66026 ( 24) link_BETA1-4 : bond 0.00480 ( 4) link_BETA1-4 : angle 1.54870 ( 12) hydrogen bonds : bond 0.04879 ( 603) hydrogen bonds : angle 4.94851 ( 1716) SS BOND : bond 0.00245 ( 4) SS BOND : angle 0.66202 ( 8) covalent geometry : bond 0.00223 (15658) covalent geometry : angle 0.56707 (21259) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 57 time to evaluate : 1.753 Fit side-chains revert: symmetry clash REVERT: A 85 MET cc_start: 0.9006 (OUTLIER) cc_final: 0.8580 (tmm) REVERT: A 174 MET cc_start: 0.9688 (mmm) cc_final: 0.9377 (mmm) REVERT: A 182 MET cc_start: 0.9407 (mmm) cc_final: 0.9096 (mmm) REVERT: B 26 MET cc_start: 0.9124 (ttt) cc_final: 0.8778 (tpp) REVERT: B 175 MET cc_start: 0.8670 (mtm) cc_final: 0.8444 (mtp) REVERT: B 304 MET cc_start: 0.9298 (ttp) cc_final: 0.8812 (ttp) REVERT: B 332 PHE cc_start: 0.9429 (OUTLIER) cc_final: 0.8499 (t80) REVERT: B 384 MET cc_start: 0.9387 (mmm) cc_final: 0.9138 (mmp) REVERT: C 362 MET cc_start: 0.9709 (mmp) cc_final: 0.9367 (mmm) REVERT: C 642 MET cc_start: 0.9612 (mpp) cc_final: 0.9395 (mpp) REVERT: D 34 MET cc_start: 0.9419 (OUTLIER) cc_final: 0.9091 (mmp) outliers start: 17 outliers final: 8 residues processed: 69 average time/residue: 0.2248 time to fit residues: 26.3628 Evaluate side-chains 67 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 56 time to evaluate : 1.733 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 103 VAL Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain D residue 34 MET Chi-restraints excluded: chain D residue 83 MET Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 189 optimal weight: 10.0000 chunk 26 optimal weight: 3.9990 chunk 153 optimal weight: 6.9990 chunk 178 optimal weight: 9.9990 chunk 159 optimal weight: 4.9990 chunk 76 optimal weight: 0.8980 chunk 193 optimal weight: 9.9990 chunk 147 optimal weight: 6.9990 chunk 135 optimal weight: 8.9990 chunk 113 optimal weight: 0.3980 chunk 129 optimal weight: 8.9990 overall best weight: 3.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 565 HIS D 216 ASN ** E 405 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 = 0.3268 r_free = 0.3268 target = 0.036021 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2748 r_free = 0.2748 target = 0.024458 restraints weight = 172308.160| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2783 r_free = 0.2783 target = 0.025198 restraints weight = 92977.026| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.2807 r_free = 0.2807 target = 0.025712 restraints weight = 62728.991| |-----------------------------------------------------------------------------| r_work (final): 0.2760 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8661 moved from start: 0.2360 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 15674 Z= 0.174 Angle : 0.616 9.278 21303 Z= 0.310 Chirality : 0.042 0.236 2523 Planarity : 0.003 0.046 2650 Dihedral : 5.820 86.817 2367 Min Nonbonded Distance : 2.557 Molprobity Statistics. All-atom Clashscore : 11.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.63 % Favored : 95.37 % Rotamer: Outliers : 1.16 % Allowed : 13.15 % Favored : 85.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.16 (0.19), residues: 1967 helix: 1.67 (0.21), residues: 695 sheet: -0.63 (0.31), residues: 266 loop : -1.27 (0.19), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 656 HIS 0.005 0.001 HIS E 489 PHE 0.012 0.001 PHE A 65 TYR 0.018 0.001 TYR D 95 ARG 0.002 0.000 ARG A 327 Details of bonding type rmsd link_NAG-ASN : bond 0.00270 ( 8) link_NAG-ASN : angle 2.61094 ( 24) link_BETA1-4 : bond 0.00268 ( 4) link_BETA1-4 : angle 1.54231 ( 12) hydrogen bonds : bond 0.04946 ( 603) hydrogen bonds : angle 5.03361 ( 1716) SS BOND : bond 0.00262 ( 4) SS BOND : angle 0.68080 ( 8) covalent geometry : bond 0.00373 (15658) covalent geometry : angle 0.60927 (21259) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 56 time to evaluate : 1.913 Fit side-chains revert: symmetry clash REVERT: A 85 MET cc_start: 0.9118 (OUTLIER) cc_final: 0.8724 (tmm) REVERT: A 174 MET cc_start: 0.9664 (mmm) cc_final: 0.9380 (mmm) REVERT: A 182 MET cc_start: 0.9492 (mmm) cc_final: 0.9195 (mmm) REVERT: A 226 PHE cc_start: 0.9130 (m-10) cc_final: 0.8676 (m-80) REVERT: B 26 MET cc_start: 0.9226 (ttt) cc_final: 0.8825 (tpp) REVERT: B 175 MET cc_start: 0.8722 (mtm) cc_final: 0.8332 (mtt) REVERT: B 304 MET cc_start: 0.9331 (ttp) cc_final: 0.8835 (ttp) REVERT: B 332 PHE cc_start: 0.9449 (OUTLIER) cc_final: 0.8524 (t80) REVERT: B 341 MET cc_start: 0.9485 (mmm) cc_final: 0.9228 (mmm) REVERT: B 399 MET cc_start: 0.9170 (tpp) cc_final: 0.8823 (tpp) REVERT: C 95 CYS cc_start: 0.8505 (OUTLIER) cc_final: 0.8294 (p) REVERT: C 362 MET cc_start: 0.9726 (mmp) cc_final: 0.9363 (mmm) REVERT: D 34 MET cc_start: 0.9420 (OUTLIER) cc_final: 0.9142 (mmp) REVERT: D 86 LEU cc_start: 0.9315 (OUTLIER) cc_final: 0.8900 (pp) REVERT: D 128 MET cc_start: 0.8729 (mmm) cc_final: 0.7827 (tpt) outliers start: 19 outliers final: 7 residues processed: 71 average time/residue: 0.2583 time to fit residues: 31.9531 Evaluate side-chains 68 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 56 time to evaluate : 1.887 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 95 CYS Chi-restraints excluded: chain C residue 103 VAL Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain D residue 34 MET Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 285 LYS Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 70 optimal weight: 6.9990 chunk 57 optimal weight: 3.9990 chunk 59 optimal weight: 0.9980 chunk 154 optimal weight: 5.9990 chunk 133 optimal weight: 3.9990 chunk 104 optimal weight: 0.8980 chunk 16 optimal weight: 0.5980 chunk 85 optimal weight: 0.9980 chunk 67 optimal weight: 6.9990 chunk 152 optimal weight: 8.9990 chunk 122 optimal weight: 10.0000 overall best weight: 1.4982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.036555 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2780 r_free = 0.2780 target = 0.025060 restraints weight = 170446.030| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2815 r_free = 0.2815 target = 0.025835 restraints weight = 91440.144| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2839 r_free = 0.2839 target = 0.026359 restraints weight = 61420.707| |-----------------------------------------------------------------------------| r_work (final): 0.2793 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8631 moved from start: 0.2515 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 15674 Z= 0.107 Angle : 0.573 10.609 21303 Z= 0.285 Chirality : 0.041 0.199 2523 Planarity : 0.003 0.046 2650 Dihedral : 5.545 79.968 2367 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 9.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 1.28 % Allowed : 13.64 % Favored : 85.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.04 (0.20), residues: 1967 helix: 1.97 (0.21), residues: 688 sheet: -0.47 (0.31), residues: 254 loop : -1.25 (0.19), residues: 1025 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 320 HIS 0.005 0.001 HIS E 489 PHE 0.013 0.001 PHE B 226 TYR 0.012 0.001 TYR E 368 ARG 0.002 0.000 ARG B 402 Details of bonding type rmsd link_NAG-ASN : bond 0.00267 ( 8) link_NAG-ASN : angle 2.57924 ( 24) link_BETA1-4 : bond 0.00174 ( 4) link_BETA1-4 : angle 1.32934 ( 12) hydrogen bonds : bond 0.04309 ( 603) hydrogen bonds : angle 4.71553 ( 1716) SS BOND : bond 0.00208 ( 4) SS BOND : angle 0.60150 ( 8) covalent geometry : bond 0.00225 (15658) covalent geometry : angle 0.56644 (21259) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 57 time to evaluate : 1.735 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 85 MET cc_start: 0.9135 (OUTLIER) cc_final: 0.8699 (tmm) REVERT: A 174 MET cc_start: 0.9629 (mmm) cc_final: 0.9318 (mmm) REVERT: A 182 MET cc_start: 0.9383 (mmm) cc_final: 0.9098 (mmm) REVERT: B 26 MET cc_start: 0.9067 (ttt) cc_final: 0.8710 (tpp) REVERT: B 175 MET cc_start: 0.8626 (mtm) cc_final: 0.8395 (mtp) REVERT: B 304 MET cc_start: 0.9268 (ttp) cc_final: 0.8766 (ttp) REVERT: B 332 PHE cc_start: 0.9422 (OUTLIER) cc_final: 0.8631 (t80) REVERT: B 341 MET cc_start: 0.9477 (mmm) cc_final: 0.9212 (mmm) REVERT: B 384 MET cc_start: 0.9425 (mmp) cc_final: 0.9190 (mmp) REVERT: B 399 MET cc_start: 0.9088 (tpp) cc_final: 0.8691 (tpp) REVERT: C 95 CYS cc_start: 0.8489 (OUTLIER) cc_final: 0.8289 (p) REVERT: C 362 MET cc_start: 0.9712 (mmp) cc_final: 0.9334 (mmm) REVERT: D 86 LEU cc_start: 0.9321 (OUTLIER) cc_final: 0.8958 (pp) REVERT: D 128 MET cc_start: 0.8616 (mmm) cc_final: 0.7819 (tpt) outliers start: 21 outliers final: 10 residues processed: 76 average time/residue: 0.2241 time to fit residues: 28.5943 Evaluate side-chains 71 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 57 time to evaluate : 1.656 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 296 VAL Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain B residue 391 SER Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 95 CYS Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain C residue 490 VAL Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 275 VAL Chi-restraints excluded: chain E residue 285 LYS Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 22 optimal weight: 1.9990 chunk 54 optimal weight: 9.9990 chunk 135 optimal weight: 0.6980 chunk 119 optimal weight: 20.0000 chunk 132 optimal weight: 20.0000 chunk 69 optimal weight: 0.9980 chunk 0 optimal weight: 10.0000 chunk 28 optimal weight: 0.0070 chunk 109 optimal weight: 9.9990 chunk 36 optimal weight: 6.9990 chunk 131 optimal weight: 7.9990 overall best weight: 2.1402 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3282 r_free = 0.3282 target = 0.036344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2771 r_free = 0.2771 target = 0.024863 restraints weight = 168858.148| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2806 r_free = 0.2806 target = 0.025628 restraints weight = 91521.496| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.2830 r_free = 0.2830 target = 0.026139 restraints weight = 61715.649| |-----------------------------------------------------------------------------| r_work (final): 0.2776 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8628 moved from start: 0.2651 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 15674 Z= 0.125 Angle : 0.591 11.371 21303 Z= 0.292 Chirality : 0.041 0.267 2523 Planarity : 0.003 0.046 2650 Dihedral : 5.377 72.497 2367 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.86 % Favored : 96.14 % Rotamer: Outliers : 1.16 % Allowed : 13.76 % Favored : 85.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.07 (0.20), residues: 1967 helix: 1.94 (0.21), residues: 693 sheet: -0.45 (0.31), residues: 268 loop : -1.21 (0.19), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.055 0.001 TRP C 660 HIS 0.005 0.001 HIS E 489 PHE 0.013 0.001 PHE D 68 TYR 0.011 0.001 TYR E 368 ARG 0.001 0.000 ARG A 205 Details of bonding type rmsd link_NAG-ASN : bond 0.00201 ( 8) link_NAG-ASN : angle 2.66231 ( 24) link_BETA1-4 : bond 0.00272 ( 4) link_BETA1-4 : angle 1.37822 ( 12) hydrogen bonds : bond 0.04297 ( 603) hydrogen bonds : angle 4.68600 ( 1716) SS BOND : bond 0.00187 ( 4) SS BOND : angle 0.56885 ( 8) covalent geometry : bond 0.00269 (15658) covalent geometry : angle 0.58404 (21259) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 58 time to evaluate : 1.776 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 85 MET cc_start: 0.9164 (OUTLIER) cc_final: 0.8736 (tmm) REVERT: A 174 MET cc_start: 0.9630 (mmm) cc_final: 0.9360 (mmm) REVERT: A 182 MET cc_start: 0.9459 (mmm) cc_final: 0.9153 (mmm) REVERT: A 226 PHE cc_start: 0.9093 (m-10) cc_final: 0.8652 (m-80) REVERT: B 26 MET cc_start: 0.9135 (ttt) cc_final: 0.8760 (tpp) REVERT: B 175 MET cc_start: 0.8705 (mtm) cc_final: 0.8455 (mtp) REVERT: B 304 MET cc_start: 0.9295 (ttp) cc_final: 0.8814 (ttp) REVERT: B 332 PHE cc_start: 0.9437 (OUTLIER) cc_final: 0.8581 (t80) REVERT: B 341 MET cc_start: 0.9538 (mmm) cc_final: 0.9250 (mmm) REVERT: B 384 MET cc_start: 0.9440 (mmp) cc_final: 0.9159 (mmp) REVERT: B 399 MET cc_start: 0.9127 (tpp) cc_final: 0.8788 (tpp) REVERT: C 95 CYS cc_start: 0.8513 (OUTLIER) cc_final: 0.8243 (p) REVERT: C 362 MET cc_start: 0.9732 (mmp) cc_final: 0.9348 (mmm) REVERT: C 442 GLU cc_start: 0.9206 (OUTLIER) cc_final: 0.8853 (pm20) REVERT: D 86 LEU cc_start: 0.9330 (OUTLIER) cc_final: 0.8964 (pp) outliers start: 19 outliers final: 12 residues processed: 76 average time/residue: 0.2465 time to fit residues: 30.7178 Evaluate side-chains 73 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 56 time to evaluate : 1.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 296 VAL Chi-restraints excluded: chain A residue 317 CYS Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain B residue 391 SER Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 95 CYS Chi-restraints excluded: chain C residue 103 VAL Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain C residue 442 GLU Chi-restraints excluded: chain C residue 490 VAL Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 275 VAL Chi-restraints excluded: chain E residue 285 LYS Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 94 optimal weight: 20.0000 chunk 72 optimal weight: 0.9980 chunk 101 optimal weight: 7.9990 chunk 63 optimal weight: 2.9990 chunk 54 optimal weight: 8.9990 chunk 60 optimal weight: 3.9990 chunk 158 optimal weight: 8.9990 chunk 99 optimal weight: 7.9990 chunk 64 optimal weight: 2.9990 chunk 195 optimal weight: 20.0000 chunk 154 optimal weight: 9.9990 overall best weight: 3.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 405 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 437 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3247 r_free = 0.3247 target = 0.035618 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2726 r_free = 0.2726 target = 0.024178 restraints weight = 170364.771| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2761 r_free = 0.2761 target = 0.024925 restraints weight = 92572.321| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.2784 r_free = 0.2784 target = 0.025419 restraints weight = 62518.351| |-----------------------------------------------------------------------------| r_work (final): 0.2730 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8640 moved from start: 0.2778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 15674 Z= 0.186 Angle : 0.653 12.457 21303 Z= 0.323 Chirality : 0.042 0.207 2523 Planarity : 0.004 0.046 2650 Dihedral : 5.397 61.781 2367 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 11.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.42 % Favored : 95.58 % Rotamer: Outliers : 1.34 % Allowed : 13.82 % Favored : 84.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.19), residues: 1967 helix: 1.79 (0.21), residues: 689 sheet: -0.62 (0.30), residues: 278 loop : -1.28 (0.19), residues: 1000 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.001 TRP C 660 HIS 0.004 0.001 HIS E 489 PHE 0.013 0.001 PHE B 87 TYR 0.015 0.001 TYR E 374 ARG 0.006 0.001 ARG A 428 Details of bonding type rmsd link_NAG-ASN : bond 0.00265 ( 8) link_NAG-ASN : angle 2.73989 ( 24) link_BETA1-4 : bond 0.00221 ( 4) link_BETA1-4 : angle 1.44009 ( 12) hydrogen bonds : bond 0.04861 ( 603) hydrogen bonds : angle 4.94369 ( 1716) SS BOND : bond 0.00214 ( 4) SS BOND : angle 0.68263 ( 8) covalent geometry : bond 0.00399 (15658) covalent geometry : angle 0.64621 (21259) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 57 time to evaluate : 1.755 Fit side-chains revert: symmetry clash REVERT: A 85 MET cc_start: 0.9136 (OUTLIER) cc_final: 0.8753 (tmm) REVERT: A 174 MET cc_start: 0.9713 (mmm) cc_final: 0.9463 (mmm) REVERT: A 182 MET cc_start: 0.9586 (mmm) cc_final: 0.9227 (mmm) REVERT: A 226 PHE cc_start: 0.9164 (m-10) cc_final: 0.8793 (m-80) REVERT: B 26 MET cc_start: 0.9310 (ttt) cc_final: 0.8842 (tpp) REVERT: B 175 MET cc_start: 0.8807 (mtm) cc_final: 0.8351 (mtt) REVERT: B 304 MET cc_start: 0.9342 (ttp) cc_final: 0.8839 (ttp) REVERT: B 332 PHE cc_start: 0.9420 (OUTLIER) cc_final: 0.8521 (t80) REVERT: B 341 MET cc_start: 0.9569 (mmm) cc_final: 0.9220 (mmm) REVERT: B 384 MET cc_start: 0.9494 (mmp) cc_final: 0.9210 (mmp) REVERT: B 399 MET cc_start: 0.9234 (tpp) cc_final: 0.8808 (tpp) REVERT: C 95 CYS cc_start: 0.8397 (OUTLIER) cc_final: 0.8094 (p) REVERT: C 362 MET cc_start: 0.9749 (mmp) cc_final: 0.9399 (mmm) REVERT: C 442 GLU cc_start: 0.9256 (OUTLIER) cc_final: 0.8834 (mp0) REVERT: D 86 LEU cc_start: 0.9306 (OUTLIER) cc_final: 0.8881 (pp) REVERT: D 128 MET cc_start: 0.8991 (tpp) cc_final: 0.7941 (tpt) outliers start: 22 outliers final: 16 residues processed: 77 average time/residue: 0.2387 time to fit residues: 30.7763 Evaluate side-chains 77 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 56 time to evaluate : 1.752 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 296 VAL Chi-restraints excluded: chain A residue 317 CYS Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain B residue 57 ILE Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 74 TYR Chi-restraints excluded: chain C residue 95 CYS Chi-restraints excluded: chain C residue 103 VAL Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain C residue 399 GLU Chi-restraints excluded: chain C residue 442 GLU Chi-restraints excluded: chain C residue 490 VAL Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 275 VAL Chi-restraints excluded: chain E residue 285 LYS Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 182 optimal weight: 6.9990 chunk 109 optimal weight: 20.0000 chunk 132 optimal weight: 6.9990 chunk 45 optimal weight: 2.9990 chunk 35 optimal weight: 0.9990 chunk 160 optimal weight: 6.9990 chunk 82 optimal weight: 1.9990 chunk 161 optimal weight: 6.9990 chunk 37 optimal weight: 4.9990 chunk 31 optimal weight: 0.8980 chunk 86 optimal weight: 30.0000 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3261 r_free = 0.3261 target = 0.035965 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2748 r_free = 0.2748 target = 0.024548 restraints weight = 169843.711| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2782 r_free = 0.2782 target = 0.025305 restraints weight = 91521.786| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.2806 r_free = 0.2806 target = 0.025811 restraints weight = 61730.990| |-----------------------------------------------------------------------------| r_work (final): 0.2751 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8615 moved from start: 0.2859 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 15674 Z= 0.131 Angle : 0.632 13.196 21303 Z= 0.308 Chirality : 0.042 0.224 2523 Planarity : 0.003 0.046 2650 Dihedral : 5.178 52.269 2367 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 10.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.52 % Allowed : 13.89 % Favored : 84.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.20), residues: 1967 helix: 1.91 (0.21), residues: 693 sheet: -0.57 (0.31), residues: 268 loop : -1.22 (0.20), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.001 TRP C 660 HIS 0.005 0.001 HIS E 489 PHE 0.013 0.001 PHE B 87 TYR 0.012 0.001 TYR D 156 ARG 0.006 0.000 ARG C 484 Details of bonding type rmsd link_NAG-ASN : bond 0.00199 ( 8) link_NAG-ASN : angle 2.80549 ( 24) link_BETA1-4 : bond 0.00178 ( 4) link_BETA1-4 : angle 1.28610 ( 12) hydrogen bonds : bond 0.04444 ( 603) hydrogen bonds : angle 4.80822 ( 1716) SS BOND : bond 0.00183 ( 4) SS BOND : angle 0.63987 ( 8) covalent geometry : bond 0.00282 (15658) covalent geometry : angle 0.62496 (21259) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3934 Ramachandran restraints generated. 1967 Oldfield, 0 Emsley, 1967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 57 time to evaluate : 1.707 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 85 MET cc_start: 0.9042 (OUTLIER) cc_final: 0.8634 (tmm) REVERT: A 174 MET cc_start: 0.9672 (mmm) cc_final: 0.9372 (mmm) REVERT: A 182 MET cc_start: 0.9553 (mmm) cc_final: 0.9193 (mmm) REVERT: B 26 MET cc_start: 0.9267 (ttt) cc_final: 0.8871 (tpp) REVERT: B 175 MET cc_start: 0.8764 (mtm) cc_final: 0.8460 (mtp) REVERT: B 304 MET cc_start: 0.9335 (ttp) cc_final: 0.8826 (ttp) REVERT: B 332 PHE cc_start: 0.9421 (OUTLIER) cc_final: 0.8573 (t80) REVERT: B 341 MET cc_start: 0.9572 (mmm) cc_final: 0.9243 (mmm) REVERT: B 384 MET cc_start: 0.9487 (mmp) cc_final: 0.9194 (mmp) REVERT: B 399 MET cc_start: 0.9163 (tpp) cc_final: 0.8723 (tpp) REVERT: C 95 CYS cc_start: 0.8379 (OUTLIER) cc_final: 0.8089 (p) REVERT: C 362 MET cc_start: 0.9753 (mmp) cc_final: 0.9435 (mmm) REVERT: C 442 GLU cc_start: 0.9272 (OUTLIER) cc_final: 0.8962 (mp0) REVERT: D 86 LEU cc_start: 0.9273 (OUTLIER) cc_final: 0.8896 (pp) REVERT: D 128 MET cc_start: 0.9033 (tpp) cc_final: 0.8052 (tpt) outliers start: 25 outliers final: 18 residues processed: 79 average time/residue: 0.2280 time to fit residues: 30.0403 Evaluate side-chains 79 residues out of total 1671 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 56 time to evaluate : 1.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 MET Chi-restraints excluded: chain A residue 296 VAL Chi-restraints excluded: chain A residue 317 CYS Chi-restraints excluded: chain A residue 398 CYS Chi-restraints excluded: chain A residue 417 MET Chi-restraints excluded: chain B residue 57 ILE Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 332 PHE Chi-restraints excluded: chain B residue 391 SER Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 74 TYR Chi-restraints excluded: chain C residue 95 CYS Chi-restraints excluded: chain C residue 103 VAL Chi-restraints excluded: chain C residue 231 VAL Chi-restraints excluded: chain C residue 399 GLU Chi-restraints excluded: chain C residue 442 GLU Chi-restraints excluded: chain C residue 490 VAL Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 226 THR Chi-restraints excluded: chain E residue 275 VAL Chi-restraints excluded: chain E residue 285 LYS Chi-restraints excluded: chain E residue 364 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 25 optimal weight: 10.0000 chunk 16 optimal weight: 10.0000 chunk 112 optimal weight: 7.9990 chunk 144 optimal weight: 0.9980 chunk 6 optimal weight: 5.9990 chunk 73 optimal weight: 5.9990 chunk 35 optimal weight: 0.9990 chunk 96 optimal weight: 20.0000 chunk 48 optimal weight: 0.8980 chunk 155 optimal weight: 6.9990 chunk 111 optimal weight: 20.0000 overall best weight: 2.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 405 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.035771 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.024260 restraints weight = 169653.008| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.2768 r_free = 0.2768 target = 0.025024 restraints weight = 91701.120| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.2791 r_free = 0.2791 target = 0.025530 restraints weight = 61629.854| |-----------------------------------------------------------------------------| r_work (final): 0.2738 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8613 moved from start: 0.2946 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 15674 Z= 0.156 Angle : 0.653 13.669 21303 Z= 0.318 Chirality : 0.042 0.223 2523 Planarity : 0.003 0.046 2650 Dihedral : 5.088 51.255 2367 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 11.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 1.46 % Allowed : 14.01 % Favored : 84.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.00 (0.20), residues: 1967 helix: 1.91 (0.21), residues: 687 sheet: -0.62 (0.31), residues: 273 loop : -1.23 (0.20), residues: 1007 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.001 TRP C 660 HIS 0.004 0.001 HIS E 489 PHE 0.022 0.001 PHE A 442 TYR 0.014 0.001 TYR D 156 ARG 0.006 0.000 ARG C 484 Details of bonding type rmsd link_NAG-ASN : bond 0.00225 ( 8) link_NAG-ASN : angle 2.86069 ( 24) link_BETA1-4 : bond 0.00230 ( 4) link_BETA1-4 : angle 1.32991 ( 12) hydrogen bonds : bond 0.04573 ( 603) hydrogen bonds : angle 4.84619 ( 1716) SS BOND : bond 0.00180 ( 4) SS BOND : angle 0.64568 ( 8) covalent geometry : bond 0.00337 (15658) covalent geometry : angle 0.64545 (21259) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4759.08 seconds wall clock time: 84 minutes 25.31 seconds (5065.31 seconds total)