Starting phenix.real_space_refine on Tue Nov 19 23:04:38 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.25 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8thd_41254/11_2024/8thd_41254.cif" } resolution = 3.25 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= 0.000 sd= 0.026 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 14 5.49 5 Mg 3 5.21 5 S 98 5.16 5 C 12905 2.51 5 N 3437 2.21 5 O 3939 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 25 residue(s): 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5513/modules/chem_data/mon_lib" Total number of atoms: 20396 Number of models: 1 Model: "" Number of chains: 13 Chain: "A" Number of atoms: 3863 Number of conformers: 1 Conformer: "" Number of residues, atoms: 474, 3863 Classifications: {'peptide': 474} Link IDs: {'PTRANS': 21, 'TRANS': 452} Chain breaks: 4 Chain: "B" Number of atoms: 2495 Number of conformers: 1 Conformer: "" Number of residues, atoms: 318, 2495 Classifications: {'peptide': 318} Link IDs: {'PTRANS': 9, 'TRANS': 308} Chain: "C" Number of atoms: 2571 Number of conformers: 1 Conformer: "" Number of residues, atoms: 325, 2571 Classifications: {'peptide': 325} Link IDs: {'PTRANS': 12, 'TRANS': 312} Chain: "D" Number of atoms: 2629 Number of conformers: 1 Conformer: "" Number of residues, atoms: 332, 2629 Classifications: {'peptide': 332} Link IDs: {'PTRANS': 12, 'TRANS': 319} Chain: "E" Number of atoms: 2675 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2675 Classifications: {'peptide': 339} Link IDs: {'PTRANS': 14, 'TRANS': 324} Chain breaks: 1 Chain: "F" Number of atoms: 1995 Number of conformers: 1 Conformer: "" Number of residues, atoms: 254, 1995 Classifications: {'peptide': 254} Link IDs: {'PTRANS': 8, 'TRANS': 245} Chain: "G" Number of atoms: 2011 Number of conformers: 1 Conformer: "" Number of residues, atoms: 256, 2011 Classifications: {'peptide': 256} Link IDs: {'PTRANS': 8, 'TRANS': 247} Chain: "H" Number of atoms: 2003 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 2003 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "A" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'AGS': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 13.47, per 1000 atoms: 0.66 Number of scatterers: 20396 At special positions: 0 Unit cell: (115.92, 119.232, 150.696, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 98 16.00 P 14 15.00 Mg 3 11.99 O 3939 8.00 N 3437 7.00 C 12905 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.58 Conformation dependent library (CDL) restraints added in 2.7 seconds 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4898 Finding SS restraints... Secondary structure from input PDB file: 106 helices and 16 sheets defined 50.0% alpha, 14.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.47 Creating SS restraints... Processing helix chain 'A' and resid 203 through 209 Processing helix chain 'A' and resid 240 through 245 Processing helix chain 'A' and resid 256 through 276 removed outlier: 3.586A pdb=" N LYS A 276 " --> pdb=" O HIS A 272 " (cutoff:3.500A) Processing helix chain 'A' and resid 344 through 356 Processing helix chain 'A' and resid 373 through 387 removed outlier: 6.616A pdb=" N ASP A 379 " --> pdb=" O LYS A 375 " (cutoff:3.500A) removed outlier: 5.515A pdb=" N ILE A 380 " --> pdb=" O ASP A 376 " (cutoff:3.500A) Processing helix chain 'A' and resid 418 through 429 Processing helix chain 'A' and resid 445 through 455 removed outlier: 3.514A pdb=" N GLN A 455 " --> pdb=" O LEU A 451 " (cutoff:3.500A) Processing helix chain 'A' and resid 465 through 481 removed outlier: 3.521A pdb=" N VAL A 469 " --> pdb=" O SER A 465 " (cutoff:3.500A) Processing helix chain 'A' and resid 485 through 496 Processing helix chain 'A' and resid 499 through 511 Processing helix chain 'A' and resid 535 through 557 removed outlier: 3.660A pdb=" N ILE A 539 " --> pdb=" O SER A 535 " (cutoff:3.500A) Processing helix chain 'A' and resid 572 through 581 Processing helix chain 'A' and resid 585 through 592 removed outlier: 3.518A pdb=" N PHE A 592 " --> pdb=" O MET A 588 " (cutoff:3.500A) Processing helix chain 'A' and resid 616 through 629 removed outlier: 3.786A pdb=" N HIS A 620 " --> pdb=" O ASN A 616 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N ARG A 628 " --> pdb=" O GLN A 624 " (cutoff:3.500A) Processing helix chain 'A' and resid 629 through 639 removed outlier: 3.996A pdb=" N ARG A 633 " --> pdb=" O TYR A 629 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N HIS A 637 " --> pdb=" O ARG A 633 " (cutoff:3.500A) removed outlier: 4.533A pdb=" N LEU A 639 " --> pdb=" O ALA A 635 " (cutoff:3.500A) Processing helix chain 'A' and resid 645 through 661 Processing helix chain 'A' and resid 700 through 708 removed outlier: 4.138A pdb=" N LEU A 706 " --> pdb=" O GLU A 702 " (cutoff:3.500A) Processing helix chain 'A' and resid 709 through 716 Processing helix chain 'A' and resid 716 through 735 Processing helix chain 'A' and resid 773 through 781 Processing helix chain 'B' and resid 10 through 15 Processing helix chain 'B' and resid 26 through 40 Processing helix chain 'B' and resid 54 through 68 Processing helix chain 'B' and resid 70 through 74 Processing helix chain 'B' and resid 85 through 99 removed outlier: 4.052A pdb=" N ILE B 93 " --> pdb=" O VAL B 89 " (cutoff:3.500A) removed outlier: 4.888A pdb=" N LYS B 94 " --> pdb=" O ARG B 90 " (cutoff:3.500A) Processing helix chain 'B' and resid 116 through 119 Processing helix chain 'B' and resid 120 through 134 removed outlier: 4.027A pdb=" N ARG B 129 " --> pdb=" O GLN B 125 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR B 130 " --> pdb=" O ALA B 126 " (cutoff:3.500A) Processing helix chain 'B' and resid 146 through 150 removed outlier: 3.742A pdb=" N LYS B 149 " --> pdb=" O GLN B 146 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ILE B 150 " --> pdb=" O SER B 147 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 146 through 150' Processing helix chain 'B' and resid 151 through 156 Processing helix chain 'B' and resid 167 through 183 Processing helix chain 'B' and resid 187 through 199 Processing helix chain 'B' and resid 201 through 217 Processing helix chain 'B' and resid 220 through 225 Processing helix chain 'B' and resid 232 through 242 Processing helix chain 'B' and resid 244 through 255 Processing helix chain 'B' and resid 262 through 277 Processing helix chain 'B' and resid 281 through 302 Processing helix chain 'B' and resid 305 through 322 removed outlier: 3.786A pdb=" N LEU B 309 " --> pdb=" O THR B 305 " (cutoff:3.500A) Processing helix chain 'C' and resid 14 through 19 Processing helix chain 'C' and resid 23 through 27 removed outlier: 3.671A pdb=" N VAL C 27 " --> pdb=" O LEU C 24 " (cutoff:3.500A) Processing helix chain 'C' and resid 31 through 44 Processing helix chain 'C' and resid 58 through 72 Processing helix chain 'C' and resid 74 through 78 Processing helix chain 'C' and resid 88 through 102 removed outlier: 3.871A pdb=" N VAL C 92 " --> pdb=" O ARG C 88 " (cutoff:3.500A) Processing helix chain 'C' and resid 123 through 137 Processing helix chain 'C' and resid 149 through 153 removed outlier: 3.735A pdb=" N LYS C 152 " --> pdb=" O TYR C 149 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N LEU C 153 " --> pdb=" O ALA C 150 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 149 through 153' Processing helix chain 'C' and resid 154 through 159 Processing helix chain 'C' and resid 170 through 186 removed outlier: 3.525A pdb=" N HIS C 184 " --> pdb=" O ASN C 180 " (cutoff:3.500A) Processing helix chain 'C' and resid 190 through 202 removed outlier: 3.923A pdb=" N ASN C 202 " --> pdb=" O ILE C 198 " (cutoff:3.500A) Processing helix chain 'C' and resid 204 through 219 Processing helix chain 'C' and resid 228 through 236 removed outlier: 3.574A pdb=" N ILE C 232 " --> pdb=" O SER C 228 " (cutoff:3.500A) Processing helix chain 'C' and resid 240 through 254 Processing helix chain 'C' and resid 255 through 271 Processing helix chain 'C' and resid 273 through 288 removed outlier: 3.651A pdb=" N ASP C 287 " --> pdb=" O LYS C 283 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N TYR C 288 " --> pdb=" O ILE C 284 " (cutoff:3.500A) Processing helix chain 'C' and resid 293 through 313 Processing helix chain 'C' and resid 315 through 334 removed outlier: 3.578A pdb=" N GLU C 334 " --> pdb=" O SER C 330 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 31 Processing helix chain 'D' and resid 42 through 55 removed outlier: 4.124A pdb=" N VAL D 48 " --> pdb=" O HIS D 44 " (cutoff:3.500A) Processing helix chain 'D' and resid 71 through 83 Processing helix chain 'D' and resid 84 through 92 removed outlier: 4.344A pdb=" N LYS D 89 " --> pdb=" O PRO D 85 " (cutoff:3.500A) removed outlier: 4.693A pdb=" N SER D 90 " --> pdb=" O ASP D 86 " (cutoff:3.500A) Processing helix chain 'D' and resid 105 through 115 Processing helix chain 'D' and resid 153 through 160 Processing helix chain 'D' and resid 193 through 208 Processing helix chain 'D' and resid 215 through 225 Processing helix chain 'D' and resid 227 through 246 Processing helix chain 'D' and resid 252 through 261 removed outlier: 3.519A pdb=" N VAL D 256 " --> pdb=" O THR D 252 " (cutoff:3.500A) Processing helix chain 'D' and resid 264 through 278 Processing helix chain 'D' and resid 279 through 292 removed outlier: 3.844A pdb=" N LYS D 292 " --> pdb=" O ASN D 288 " (cutoff:3.500A) Processing helix chain 'D' and resid 296 through 310 removed outlier: 3.563A pdb=" N VAL D 300 " --> pdb=" O SER D 296 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N THR D 310 " --> pdb=" O GLU D 306 " (cutoff:3.500A) Processing helix chain 'D' and resid 315 through 335 removed outlier: 3.589A pdb=" N TRP D 324 " --> pdb=" O ASN D 320 " (cutoff:3.500A) Processing helix chain 'D' and resid 338 through 353 Processing helix chain 'E' and resid 3 through 8 Processing helix chain 'E' and resid 19 through 32 removed outlier: 3.897A pdb=" N GLN E 32 " --> pdb=" O SER E 28 " (cutoff:3.500A) Processing helix chain 'E' and resid 48 through 61 Processing helix chain 'E' and resid 62 through 67 Processing helix chain 'E' and resid 97 through 105 removed outlier: 7.971A pdb=" N ASN E 103 " --> pdb=" O ASP E 100 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N ASN E 104 " --> pdb=" O MET E 101 " (cutoff:3.500A) Processing helix chain 'E' and resid 106 through 119 removed outlier: 4.044A pdb=" N MET E 119 " --> pdb=" O GLU E 115 " (cutoff:3.500A) Processing helix chain 'E' and resid 143 through 146 Processing helix chain 'E' and resid 147 through 161 removed outlier: 3.517A pdb=" N GLU E 159 " --> pdb=" O ARG E 155 " (cutoff:3.500A) Processing helix chain 'E' and resid 178 through 184 Processing helix chain 'E' and resid 194 through 210 Processing helix chain 'E' and resid 216 through 227 removed outlier: 3.720A pdb=" N LYS E 220 " --> pdb=" O LYS E 216 " (cutoff:3.500A) Processing helix chain 'E' and resid 229 through 245 Processing helix chain 'E' and resid 257 through 273 Processing helix chain 'E' and resid 275 through 292 Processing helix chain 'E' and resid 295 through 308 Processing helix chain 'E' and resid 314 through 334 Processing helix chain 'E' and resid 337 through 354 removed outlier: 4.092A pdb=" N HIS E 341 " --> pdb=" O LYS E 337 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ASP E 354 " --> pdb=" O MET E 350 " (cutoff:3.500A) Processing helix chain 'F' and resid 8 through 19 removed outlier: 4.257A pdb=" N PHE F 12 " --> pdb=" O GLU F 8 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N PHE F 19 " --> pdb=" O ILE F 15 " (cutoff:3.500A) Processing helix chain 'F' and resid 72 through 81 Processing helix chain 'F' and resid 141 through 155 removed outlier: 3.624A pdb=" N GLN F 153 " --> pdb=" O ARG F 149 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N LEU F 154 " --> pdb=" O ASP F 150 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N SER F 155 " --> pdb=" O LEU F 151 " (cutoff:3.500A) Processing helix chain 'F' and resid 163 through 166 Processing helix chain 'F' and resid 209 through 216 Processing helix chain 'F' and resid 217 through 221 removed outlier: 3.812A pdb=" N SER F 220 " --> pdb=" O LYS F 217 " (cutoff:3.500A) Processing helix chain 'G' and resid 9 through 21 removed outlier: 3.507A pdb=" N LYS G 13 " --> pdb=" O ALA G 9 " (cutoff:3.500A) removed outlier: 4.700A pdb=" N ASP G 21 " --> pdb=" O ASP G 17 " (cutoff:3.500A) Processing helix chain 'G' and resid 55 through 57 No H-bonds generated for 'chain 'G' and resid 55 through 57' Processing helix chain 'G' and resid 72 through 80 Processing helix chain 'G' and resid 141 through 152 Processing helix chain 'G' and resid 209 through 217 Processing helix chain 'G' and resid 218 through 221 Processing helix chain 'H' and resid 9 through 18 removed outlier: 3.633A pdb=" N LYS H 13 " --> pdb=" O ALA H 9 " (cutoff:3.500A) Processing helix chain 'H' and resid 72 through 80 Processing helix chain 'H' and resid 141 through 152 Processing helix chain 'H' and resid 190 through 194 Processing helix chain 'H' and resid 209 through 216 Processing helix chain 'H' and resid 217 through 219 No H-bonds generated for 'chain 'H' and resid 217 through 219' Processing sheet with id=AA1, first strand: chain 'A' and resid 227 through 228 removed outlier: 3.749A pdb=" N VAL A 227 " --> pdb=" O GLU A 483 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 362 through 365 removed outlier: 3.664A pdb=" N CYS A 438 " --> pdb=" O LEU A 336 " (cutoff:3.500A) removed outlier: 6.069A pdb=" N ILE A 335 " --> pdb=" O PHE A 459 " (cutoff:3.500A) removed outlier: 6.920A pdb=" N THR A 461 " --> pdb=" O ILE A 335 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N HIS A 337 " --> pdb=" O THR A 461 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 600 through 601 removed outlier: 6.411A pdb=" N LEU A 600 " --> pdb=" O VAL E 76 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 75 through 77 removed outlier: 6.033A pdb=" N LYS B 109 " --> pdb=" O ARG B 139 " (cutoff:3.500A) removed outlier: 7.373A pdb=" N ALA B 141 " --> pdb=" O LYS B 109 " (cutoff:3.500A) removed outlier: 6.096A pdb=" N VAL B 111 " --> pdb=" O ALA B 141 " (cutoff:3.500A) removed outlier: 7.628A pdb=" N ALA B 143 " --> pdb=" O VAL B 111 " (cutoff:3.500A) removed outlier: 7.218A pdb=" N LEU B 113 " --> pdb=" O ALA B 143 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N MET B 45 " --> pdb=" O PHE B 142 " (cutoff:3.500A) removed outlier: 7.791A pdb=" N CYS B 144 " --> pdb=" O MET B 45 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N ILE B 47 " --> pdb=" O CYS B 144 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 49 through 52 removed outlier: 6.281A pdb=" N LEU C 50 " --> pdb=" O PHE C 164 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'C' and resid 79 through 83 removed outlier: 6.116A pdb=" N LYS C 112 " --> pdb=" O ARG C 142 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 63 through 64 Processing sheet with id=AA8, first strand: chain 'D' and resid 135 through 140 removed outlier: 5.544A pdb=" N LYS D 135 " --> pdb=" O ARG D 165 " (cutoff:3.500A) removed outlier: 6.922A pdb=" N CYS D 167 " --> pdb=" O LYS D 135 " (cutoff:3.500A) removed outlier: 5.847A pdb=" N ILE D 137 " --> pdb=" O CYS D 167 " (cutoff:3.500A) removed outlier: 7.573A pdb=" N ILE D 169 " --> pdb=" O ILE D 137 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N LEU D 139 " --> pdb=" O ILE D 169 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'E' and resid 93 through 96 removed outlier: 6.498A pdb=" N LEU E 94 " --> pdb=" O ILE E 139 " (cutoff:3.500A) removed outlier: 7.792A pdb=" N ASN E 141 " --> pdb=" O LEU E 94 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N ILE E 96 " --> pdb=" O ASN E 141 " (cutoff:3.500A) removed outlier: 6.721A pdb=" N LYS E 136 " --> pdb=" O ARG E 166 " (cutoff:3.500A) removed outlier: 7.654A pdb=" N ILE E 168 " --> pdb=" O LYS E 136 " (cutoff:3.500A) removed outlier: 6.105A pdb=" N VAL E 138 " --> pdb=" O ILE E 168 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N VAL E 170 " --> pdb=" O VAL E 138 " (cutoff:3.500A) removed outlier: 6.363A pdb=" N ILE E 140 " --> pdb=" O VAL E 170 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N LEU E 39 " --> pdb=" O MET E 169 " (cutoff:3.500A) removed outlier: 7.715A pdb=" N CYS E 171 " --> pdb=" O LEU E 39 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N LEU E 41 " --> pdb=" O CYS E 171 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'F' and resid 57 through 60 removed outlier: 3.597A pdb=" N GLU F 59 " --> pdb=" O LYS F 5 " (cutoff:3.500A) removed outlier: 4.965A pdb=" N LEU F 88 " --> pdb=" O PHE F 6 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'F' and resid 66 through 71 removed outlier: 3.751A pdb=" N MET F 70 " --> pdb=" O VAL F 26 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N VAL F 26 " --> pdb=" O MET F 70 " (cutoff:3.500A) removed outlier: 6.833A pdb=" N LEU F 25 " --> pdb=" O VAL F 40 " (cutoff:3.500A) removed outlier: 5.848A pdb=" N VAL F 40 " --> pdb=" O LEU F 25 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N ASN F 27 " --> pdb=" O GLN F 38 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N GLN F 38 " --> pdb=" O ASN F 27 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N LEU F 250 " --> pdb=" O ALA F 235 " (cutoff:3.500A) removed outlier: 4.561A pdb=" N ASP F 240 " --> pdb=" O ARG F 224 " (cutoff:3.500A) removed outlier: 7.275A pdb=" N ARG F 224 " --> pdb=" O ASP F 240 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N THR F 136 " --> pdb=" O GLU F 198 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N LYS F 196 " --> pdb=" O SER F 138 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'F' and resid 204 through 208 removed outlier: 3.759A pdb=" N LEU F 205 " --> pdb=" O ILE F 160 " (cutoff:3.500A) removed outlier: 6.293A pdb=" N SER F 157 " --> pdb=" O ASP F 172 " (cutoff:3.500A) removed outlier: 4.645A pdb=" N ASP F 172 " --> pdb=" O SER F 157 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ALA F 171 " --> pdb=" O GLY F 178 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLY F 178 " --> pdb=" O ALA F 171 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N SER F 177 " --> pdb=" O SER G 115 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N SER F 179 " --> pdb=" O GLU G 113 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N GLU G 113 " --> pdb=" O SER F 179 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N ILE G 100 " --> pdb=" O ILE G 91 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N LEU G 2 " --> pdb=" O ALA G 92 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'G' and resid 66 through 71 removed outlier: 3.792A pdb=" N MET G 70 " --> pdb=" O VAL G 26 " (cutoff:3.500A) removed outlier: 4.656A pdb=" N VAL G 26 " --> pdb=" O MET G 70 " (cutoff:3.500A) removed outlier: 7.068A pdb=" N LEU G 25 " --> pdb=" O VAL G 40 " (cutoff:3.500A) removed outlier: 5.871A pdb=" N VAL G 40 " --> pdb=" O LEU G 25 " (cutoff:3.500A) removed outlier: 4.975A pdb=" N ASN G 27 " --> pdb=" O GLN G 38 " (cutoff:3.500A) removed outlier: 5.002A pdb=" N GLN G 38 " --> pdb=" O ASN G 27 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N ASP G 240 " --> pdb=" O ARG G 224 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N ARG G 224 " --> pdb=" O ASP G 240 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'G' and resid 206 through 208 removed outlier: 6.028A pdb=" N SER G 157 " --> pdb=" O ASP G 172 " (cutoff:3.500A) removed outlier: 4.573A pdb=" N ASP G 172 " --> pdb=" O SER G 157 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ILE G 181 " --> pdb=" O ILE H 111 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ILE H 111 " --> pdb=" O ILE G 181 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N LEU H 88 " --> pdb=" O PHE H 6 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N GLU H 59 " --> pdb=" O LYS H 5 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'H' and resid 66 through 71 removed outlier: 5.936A pdb=" N LEU H 25 " --> pdb=" O VAL H 40 " (cutoff:3.500A) removed outlier: 4.840A pdb=" N VAL H 40 " --> pdb=" O LEU H 25 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N ASN H 27 " --> pdb=" O GLN H 38 " (cutoff:3.500A) removed outlier: 5.054A pdb=" N SER H 230 " --> pdb=" O PRO H 234 " (cutoff:3.500A) removed outlier: 4.741A pdb=" N ASP H 240 " --> pdb=" O ARG H 224 " (cutoff:3.500A) removed outlier: 6.398A pdb=" N ARG H 224 " --> pdb=" O ASP H 240 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N LEU H 139 " --> pdb=" O VAL H 225 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'H' and resid 177 through 182 removed outlier: 3.548A pdb=" N GLY H 178 " --> pdb=" O ALA H 171 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N ALA H 171 " --> pdb=" O GLY H 178 " (cutoff:3.500A) removed outlier: 5.063A pdb=" N ASP H 172 " --> pdb=" O SER H 157 " (cutoff:3.500A) removed outlier: 6.758A pdb=" N SER H 157 " --> pdb=" O ASP H 172 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N LEU H 205 " --> pdb=" O ILE H 160 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N ILE H 162 " --> pdb=" O VAL H 203 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N VAL H 203 " --> pdb=" O ILE H 162 " (cutoff:3.500A) 1047 hydrogen bonds defined for protein. 3015 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: 7.70 Time building geometry restraints manager: 6.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.36: 6749 1.36 - 1.51: 5016 1.51 - 1.65: 8806 1.65 - 1.80: 75 1.80 - 1.95: 77 Bond restraints: 20723 Sorted by residual: bond pdb=" C PRO D 132 " pdb=" O PRO D 132 " ideal model delta sigma weight residual 1.246 1.213 0.033 8.50e-03 1.38e+04 1.47e+01 bond pdb=" CA PRO D 132 " pdb=" C PRO D 132 " ideal model delta sigma weight residual 1.514 1.534 -0.019 5.50e-03 3.31e+04 1.23e+01 bond pdb=" N ARG D 101 " pdb=" CA ARG D 101 " ideal model delta sigma weight residual 1.455 1.491 -0.035 1.21e-02 6.83e+03 8.55e+00 bond pdb=" N GLY C 110 " pdb=" CA GLY C 110 " ideal model delta sigma weight residual 1.450 1.476 -0.026 9.10e-03 1.21e+04 8.11e+00 bond pdb=" N ILE E 96 " pdb=" CA ILE E 96 " ideal model delta sigma weight residual 1.458 1.493 -0.035 1.24e-02 6.50e+03 8.05e+00 ... (remaining 20718 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.96: 27441 1.96 - 3.92: 503 3.92 - 5.88: 76 5.88 - 7.83: 13 7.83 - 9.79: 5 Bond angle restraints: 28038 Sorted by residual: angle pdb=" CA ILE E 96 " pdb=" C ILE E 96 " pdb=" O ILE E 96 " ideal model delta sigma weight residual 121.64 117.90 3.74 9.80e-01 1.04e+00 1.46e+01 angle pdb=" N ILE F 128 " pdb=" CA ILE F 128 " pdb=" C ILE F 128 " ideal model delta sigma weight residual 111.91 108.62 3.29 8.90e-01 1.26e+00 1.37e+01 angle pdb=" N LYS G 20 " pdb=" CA LYS G 20 " pdb=" C LYS G 20 " ideal model delta sigma weight residual 111.02 115.53 -4.51 1.22e+00 6.72e-01 1.37e+01 angle pdb=" CA CYS H 81 " pdb=" C CYS H 81 " pdb=" O CYS H 81 " ideal model delta sigma weight residual 122.63 117.87 4.76 1.29e+00 6.01e-01 1.36e+01 angle pdb=" C GLN E 32 " pdb=" CA GLN E 32 " pdb=" CB GLN E 32 " ideal model delta sigma weight residual 110.33 113.95 -3.62 1.02e+00 9.61e-01 1.26e+01 ... (remaining 28033 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.07: 11840 25.07 - 50.14: 812 50.14 - 75.21: 133 75.21 - 100.28: 8 100.28 - 125.35: 1 Dihedral angle restraints: 12794 sinusoidal: 5292 harmonic: 7502 Sorted by residual: dihedral pdb=" O1B ADP E 401 " pdb=" O3A ADP E 401 " pdb=" PB ADP E 401 " pdb=" PA ADP E 401 " ideal model delta sinusoidal sigma weight residual 300.00 174.65 125.35 1 2.00e+01 2.50e-03 3.79e+01 dihedral pdb=" CA LEU D 58 " pdb=" C LEU D 58 " pdb=" N PRO D 59 " pdb=" CA PRO D 59 " ideal model delta harmonic sigma weight residual 180.00 160.47 19.53 0 5.00e+00 4.00e-02 1.53e+01 dihedral pdb=" CA PHE C 331 " pdb=" C PHE C 331 " pdb=" N GLU C 332 " pdb=" CA GLU C 332 " ideal model delta harmonic sigma weight residual 180.00 161.58 18.42 0 5.00e+00 4.00e-02 1.36e+01 ... (remaining 12791 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 2729 0.054 - 0.107: 477 0.107 - 0.161: 77 0.161 - 0.215: 7 0.215 - 0.268: 1 Chirality restraints: 3291 Sorted by residual: chirality pdb=" CB ILE F 162 " pdb=" CA ILE F 162 " pdb=" CG1 ILE F 162 " pdb=" CG2 ILE F 162 " both_signs ideal model delta sigma weight residual False 2.64 2.91 -0.27 2.00e-01 2.50e+01 1.80e+00 chirality pdb=" CA ILE E 96 " pdb=" N ILE E 96 " pdb=" C ILE E 96 " pdb=" CB ILE E 96 " both_signs ideal model delta sigma weight residual False 2.43 2.65 -0.21 2.00e-01 2.50e+01 1.15e+00 chirality pdb=" CA ILE C 106 " pdb=" N ILE C 106 " pdb=" C ILE C 106 " pdb=" CB ILE C 106 " both_signs ideal model delta sigma weight residual False 2.43 2.64 -0.21 2.00e-01 2.50e+01 1.09e+00 ... (remaining 3288 not shown) Planarity restraints: 3551 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PRO D 66 " 0.060 5.00e-02 4.00e+02 9.03e-02 1.31e+01 pdb=" N PRO D 67 " -0.156 5.00e-02 4.00e+02 pdb=" CA PRO D 67 " 0.047 5.00e-02 4.00e+02 pdb=" CD PRO D 67 " 0.049 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 196 " -0.044 5.00e-02 4.00e+02 6.40e-02 6.56e+00 pdb=" N PRO A 197 " 0.111 5.00e-02 4.00e+02 pdb=" CA PRO A 197 " -0.032 5.00e-02 4.00e+02 pdb=" CD PRO A 197 " -0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA CYS C 144 " 0.012 2.00e-02 2.50e+03 2.41e-02 5.82e+00 pdb=" C CYS C 144 " -0.042 2.00e-02 2.50e+03 pdb=" O CYS C 144 " 0.016 2.00e-02 2.50e+03 pdb=" N VAL C 145 " 0.014 2.00e-02 2.50e+03 ... (remaining 3548 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 301 2.67 - 3.22: 19112 3.22 - 3.78: 31860 3.78 - 4.34: 43124 4.34 - 4.90: 71679 Nonbonded interactions: 166076 Sorted by model distance: nonbonded pdb=" O GLY D 70 " pdb=" OG1 THR D 74 " model vdw 2.107 3.040 nonbonded pdb=" OG1 THR B 56 " pdb="MG MG B 402 " model vdw 2.142 2.170 nonbonded pdb=" OD2 ASP D 140 " pdb="MG MG D 402 " model vdw 2.210 2.170 nonbonded pdb=" O LYS F 31 " pdb=" OH TYR F 60 " model vdw 2.252 3.040 nonbonded pdb=" O2B AGS D 401 " pdb="MG MG D 402 " model vdw 2.255 2.170 ... (remaining 166071 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 'F' selection = (chain 'G' and resid 1 through 254) selection = (chain 'H' and resid 1 through 254) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.010 Normalize map: mean=0, sd=1: 5.180 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: 0.020 Extract box with map and model: 1.000 Check model and map are aligned: 0.170 Set scattering table: 0.240 Process input model: 48.680 Find NCS groups from input model: 0.550 Set up NCS constraints: 0.100 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:3.180 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 59.140 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7748 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.099 20723 Z= 0.196 Angle : 0.652 9.794 28038 Z= 0.370 Chirality : 0.042 0.268 3291 Planarity : 0.005 0.090 3551 Dihedral : 16.149 125.349 7896 Min Nonbonded Distance : 2.107 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 0.43 % Allowed : 18.06 % Favored : 81.50 % 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: 0.17 (0.16), residues: 2527 helix: 1.22 (0.15), residues: 1144 sheet: 0.11 (0.25), residues: 471 loop : -1.28 (0.19), residues: 912 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 488 HIS 0.004 0.001 HIS D 124 PHE 0.025 0.001 PHE A 509 TYR 0.016 0.001 TYR D 64 ARG 0.010 0.001 ARG G 149 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 663 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 653 time to evaluate : 2.437 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 224 GLN cc_start: 0.6874 (OUTLIER) cc_final: 0.6581 (tp40) REVERT: A 359 ASN cc_start: 0.7637 (p0) cc_final: 0.7185 (t0) REVERT: A 361 TYR cc_start: 0.8663 (p90) cc_final: 0.8170 (p90) REVERT: A 505 MET cc_start: 0.8954 (tpp) cc_final: 0.8424 (mmt) REVERT: A 588 MET cc_start: 0.7567 (mmp) cc_final: 0.6882 (mtm) REVERT: C 15 TRP cc_start: 0.8650 (m-10) cc_final: 0.8228 (m-10) REVERT: C 30 GLN cc_start: 0.8101 (mm-40) cc_final: 0.7671 (mm-40) REVERT: C 109 LYS cc_start: 0.6744 (OUTLIER) cc_final: 0.6031 (mptt) REVERT: D 49 LEU cc_start: 0.8525 (mt) cc_final: 0.8256 (mt) REVERT: D 83 TYR cc_start: 0.5684 (m-10) cc_final: 0.5181 (m-10) REVERT: D 132 PRO cc_start: 0.7948 (Cg_exo) cc_final: 0.7743 (Cg_endo) REVERT: D 134 TYR cc_start: 0.5532 (p90) cc_final: 0.5141 (p90) REVERT: D 343 LEU cc_start: 0.8749 (tp) cc_final: 0.8323 (tp) REVERT: F 70 MET cc_start: 0.1808 (mtp) cc_final: 0.1353 (mtp) REVERT: F 137 LEU cc_start: 0.1989 (pp) cc_final: 0.1704 (pp) REVERT: F 180 VAL cc_start: 0.2749 (t) cc_final: 0.2439 (m) REVERT: F 196 LYS cc_start: 0.3868 (mmtt) cc_final: 0.3565 (tptp) REVERT: G 8 GLU cc_start: 0.5159 (tp30) cc_final: 0.4905 (tm-30) REVERT: G 36 ILE cc_start: 0.6974 (pt) cc_final: 0.6737 (mt) REVERT: G 63 ASP cc_start: 0.4360 (p0) cc_final: 0.4106 (p0) REVERT: H 7 GLU cc_start: 0.6904 (mp0) cc_final: 0.6518 (tt0) REVERT: H 58 GLN cc_start: 0.7925 (tt0) cc_final: 0.7479 (mt0) REVERT: H 124 ASP cc_start: 0.6315 (t70) cc_final: 0.4742 (p0) REVERT: H 196 LYS cc_start: 0.6118 (mmtm) cc_final: 0.5839 (ttpt) outliers start: 10 outliers final: 2 residues processed: 660 average time/residue: 0.3643 time to fit residues: 353.9804 Evaluate side-chains 365 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 361 time to evaluate : 2.482 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain H residue 79 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 211 optimal weight: 10.0000 chunk 190 optimal weight: 20.0000 chunk 105 optimal weight: 2.9990 chunk 64 optimal weight: 4.9990 chunk 128 optimal weight: 0.2980 chunk 101 optimal weight: 1.9990 chunk 196 optimal weight: 8.9990 chunk 76 optimal weight: 0.9990 chunk 119 optimal weight: 3.9990 chunk 146 optimal weight: 0.7980 chunk 227 optimal weight: 2.9990 overall best weight: 1.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 243 GLN A 406 ASN ** A 460 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 496 ASN ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 549 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 622 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 108 HIS B 220 ASN D 42 GLN D 313 ASN E 32 GLN G 94 ASN G 153 GLN ** H 29 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 153 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8061 moved from start: 0.2919 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.054 20723 Z= 0.293 Angle : 0.656 10.707 28038 Z= 0.329 Chirality : 0.044 0.225 3291 Planarity : 0.005 0.054 3551 Dihedral : 7.558 115.719 2825 Min Nonbonded Distance : 1.911 Molprobity Statistics. All-atom Clashscore : 10.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 3.95 % Allowed : 17.98 % Favored : 78.07 % 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 (0.16), residues: 2527 helix: 1.39 (0.15), residues: 1152 sheet: 0.07 (0.25), residues: 455 loop : -1.07 (0.19), residues: 920 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 420 HIS 0.004 0.001 HIS G 190 PHE 0.027 0.002 PHE A 509 TYR 0.020 0.002 TYR D 160 ARG 0.012 0.001 ARG E 34 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 477 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 386 time to evaluate : 2.366 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 224 GLN cc_start: 0.7117 (OUTLIER) cc_final: 0.6888 (tp40) REVERT: A 359 ASN cc_start: 0.7616 (p0) cc_final: 0.7248 (t0) REVERT: A 361 TYR cc_start: 0.8826 (p90) cc_final: 0.8373 (p90) REVERT: A 505 MET cc_start: 0.9034 (tpp) cc_final: 0.8426 (mmt) REVERT: A 588 MET cc_start: 0.7443 (mmp) cc_final: 0.6655 (mtm) REVERT: C 109 LYS cc_start: 0.6533 (OUTLIER) cc_final: 0.5744 (mptt) REVERT: C 139 LYS cc_start: 0.8835 (tppt) cc_final: 0.8515 (mptt) REVERT: C 140 ASN cc_start: 0.7639 (t0) cc_final: 0.7379 (t0) REVERT: C 316 ASP cc_start: 0.7999 (OUTLIER) cc_final: 0.7748 (t0) REVERT: D 157 MET cc_start: 0.7129 (ptt) cc_final: 0.6571 (ptt) REVERT: D 249 LYS cc_start: 0.8248 (mttt) cc_final: 0.7890 (mtpt) REVERT: E 8 TYR cc_start: 0.8066 (m-80) cc_final: 0.7505 (m-10) REVERT: F 70 MET cc_start: 0.2373 (mtp) cc_final: 0.1970 (mtp) REVERT: F 174 ASP cc_start: 0.6341 (p0) cc_final: 0.6127 (m-30) REVERT: F 196 LYS cc_start: 0.4120 (mmtt) cc_final: 0.3778 (tptp) REVERT: F 249 PHE cc_start: 0.4991 (m-80) cc_final: 0.3576 (m-80) REVERT: G 63 ASP cc_start: 0.4591 (p0) cc_final: 0.4338 (p0) REVERT: G 190 HIS cc_start: 0.4905 (p90) cc_final: 0.4595 (p-80) REVERT: H 7 GLU cc_start: 0.7131 (mp0) cc_final: 0.6741 (tt0) REVERT: H 58 GLN cc_start: 0.7957 (tt0) cc_final: 0.7570 (mt0) REVERT: H 79 LEU cc_start: 0.8526 (OUTLIER) cc_final: 0.8326 (mt) REVERT: H 146 LYS cc_start: 0.8042 (tptm) cc_final: 0.7792 (tptm) REVERT: H 196 LYS cc_start: 0.5788 (mmtm) cc_final: 0.5346 (ttmm) REVERT: H 245 PHE cc_start: 0.7751 (OUTLIER) cc_final: 0.7476 (p90) outliers start: 91 outliers final: 42 residues processed: 451 average time/residue: 0.3250 time to fit residues: 225.9073 Evaluate side-chains 367 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 320 time to evaluate : 2.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 280 VAL Chi-restraints excluded: chain C residue 73 LYS Chi-restraints excluded: chain C residue 81 GLU Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 63 PHE Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain E residue 12 SER Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 93 HIS Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 208 ASN Chi-restraints excluded: chain F residue 28 PHE Chi-restraints excluded: chain F residue 47 LEU Chi-restraints excluded: chain F residue 119 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 203 VAL Chi-restraints excluded: chain F residue 246 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 28 PHE Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 206 THR Chi-restraints excluded: chain H residue 67 THR Chi-restraints excluded: chain H residue 79 LEU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 113 GLU Chi-restraints excluded: chain H residue 139 LEU Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 225 VAL Chi-restraints excluded: chain H residue 245 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 126 optimal weight: 8.9990 chunk 70 optimal weight: 1.9990 chunk 189 optimal weight: 40.0000 chunk 155 optimal weight: 2.9990 chunk 62 optimal weight: 1.9990 chunk 228 optimal weight: 3.9990 chunk 246 optimal weight: 20.0000 chunk 203 optimal weight: 3.9990 chunk 226 optimal weight: 6.9990 chunk 77 optimal weight: 0.6980 chunk 183 optimal weight: 20.0000 overall best weight: 2.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 460 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 549 ASN A 622 GLN A 711 GLN B 41 ASN B 276 ASN C 140 ASN D 313 ASN E 18 HIS E 317 ASN ** H 29 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 38 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8224 moved from start: 0.4108 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.101 20723 Z= 0.404 Angle : 0.677 9.155 28038 Z= 0.341 Chirality : 0.045 0.230 3291 Planarity : 0.005 0.044 3551 Dihedral : 7.625 119.139 2823 Min Nonbonded Distance : 1.858 Molprobity Statistics. All-atom Clashscore : 10.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 4.69 % Allowed : 19.02 % Favored : 76.29 % 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: 0.27 (0.16), residues: 2527 helix: 1.24 (0.15), residues: 1151 sheet: -0.05 (0.24), residues: 465 loop : -1.02 (0.19), residues: 911 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP B 11 HIS 0.007 0.001 HIS E 18 PHE 0.024 0.002 PHE A 509 TYR 0.020 0.002 TYR D 286 ARG 0.006 0.001 ARG H 80 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 447 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 339 time to evaluate : 2.518 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 224 GLN cc_start: 0.7134 (OUTLIER) cc_final: 0.6870 (tp40) REVERT: A 505 MET cc_start: 0.8959 (tpp) cc_final: 0.8333 (mmt) REVERT: A 528 LEU cc_start: 0.6592 (OUTLIER) cc_final: 0.6235 (tp) REVERT: A 588 MET cc_start: 0.7657 (mmp) cc_final: 0.6902 (mtm) REVERT: B 188 ASN cc_start: 0.8152 (m-40) cc_final: 0.7939 (m-40) REVERT: C 99 ASP cc_start: 0.8530 (m-30) cc_final: 0.8258 (m-30) REVERT: C 109 LYS cc_start: 0.6574 (OUTLIER) cc_final: 0.5839 (mptt) REVERT: C 139 LYS cc_start: 0.8786 (tppt) cc_final: 0.8577 (mptt) REVERT: C 316 ASP cc_start: 0.7908 (OUTLIER) cc_final: 0.7663 (t0) REVERT: D 81 GLU cc_start: 0.7415 (mp0) cc_final: 0.7133 (mt-10) REVERT: D 131 CYS cc_start: 0.8207 (p) cc_final: 0.7372 (t) REVERT: D 132 PRO cc_start: 0.8043 (Cg_endo) cc_final: 0.7776 (Cg_exo) REVERT: D 134 TYR cc_start: 0.5736 (p90) cc_final: 0.5238 (p90) REVERT: D 157 MET cc_start: 0.7089 (ptt) cc_final: 0.6883 (ptt) REVERT: D 188 ARG cc_start: 0.7084 (ttt-90) cc_final: 0.6875 (ttt-90) REVERT: E 249 LYS cc_start: 0.7769 (mtpp) cc_final: 0.7275 (mmmt) REVERT: F 126 LEU cc_start: 0.3196 (mt) cc_final: 0.2843 (tp) REVERT: F 131 LEU cc_start: 0.1491 (mm) cc_final: 0.1188 (pt) REVERT: F 196 LYS cc_start: 0.4226 (mmtt) cc_final: 0.3878 (tptp) REVERT: F 249 PHE cc_start: 0.4996 (m-80) cc_final: 0.3507 (m-80) REVERT: G 8 GLU cc_start: 0.4000 (tm-30) cc_final: 0.3768 (tm-30) REVERT: G 118 LEU cc_start: 0.5161 (mt) cc_final: 0.4861 (mt) REVERT: G 190 HIS cc_start: 0.5154 (p90) cc_final: 0.4816 (p-80) REVERT: H 7 GLU cc_start: 0.7512 (mp0) cc_final: 0.6779 (pm20) REVERT: H 58 GLN cc_start: 0.8167 (tt0) cc_final: 0.7594 (mt0) REVERT: H 61 ARG cc_start: 0.8296 (mtm-85) cc_final: 0.8059 (ttp-110) REVERT: H 161 MET cc_start: 0.6001 (ttt) cc_final: 0.5801 (ttt) REVERT: H 196 LYS cc_start: 0.5646 (mmtm) cc_final: 0.5165 (ttmm) REVERT: H 245 PHE cc_start: 0.7879 (OUTLIER) cc_final: 0.7678 (p90) outliers start: 108 outliers final: 67 residues processed: 419 average time/residue: 0.3262 time to fit residues: 211.8266 Evaluate side-chains 361 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 289 time to evaluate : 2.439 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 238 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 378 LEU Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 558 ASN Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain A residue 600 LEU Chi-restraints excluded: chain A residue 623 GLU Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 321 ASN Chi-restraints excluded: chain C residue 81 GLU Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 53 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 224 SER Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain E residue 12 SER Chi-restraints excluded: chain E residue 51 THR Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 205 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 208 ASN Chi-restraints excluded: chain E residue 224 GLN Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 254 ILE Chi-restraints excluded: chain E residue 310 VAL Chi-restraints excluded: chain E residue 333 SER Chi-restraints excluded: chain F residue 47 LEU Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain F residue 119 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 36 ILE Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 97 ASP Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain G residue 206 THR Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 67 THR Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 139 LEU Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 245 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 225 optimal weight: 8.9990 chunk 171 optimal weight: 0.7980 chunk 118 optimal weight: 4.9990 chunk 25 optimal weight: 0.7980 chunk 108 optimal weight: 0.8980 chunk 153 optimal weight: 1.9990 chunk 229 optimal weight: 3.9990 chunk 242 optimal weight: 1.9990 chunk 119 optimal weight: 5.9990 chunk 217 optimal weight: 4.9990 chunk 65 optimal weight: 0.7980 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 711 GLN D 25 GLN D 321 GLN ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 104 ASN H 29 GLN H 38 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8185 moved from start: 0.4384 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 20723 Z= 0.222 Angle : 0.576 8.379 28038 Z= 0.288 Chirality : 0.042 0.196 3291 Planarity : 0.004 0.050 3551 Dihedral : 7.423 117.443 2821 Min Nonbonded Distance : 1.938 Molprobity Statistics. All-atom Clashscore : 9.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 3.99 % Allowed : 20.41 % Favored : 75.60 % 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: 0.57 (0.17), residues: 2527 helix: 1.52 (0.15), residues: 1160 sheet: 0.06 (0.24), residues: 458 loop : -0.90 (0.20), residues: 909 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 266 HIS 0.004 0.001 HIS A 506 PHE 0.025 0.002 PHE A 509 TYR 0.013 0.001 TYR D 286 ARG 0.006 0.000 ARG E 67 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 412 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 320 time to evaluate : 2.271 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 224 GLN cc_start: 0.7105 (OUTLIER) cc_final: 0.6866 (tp40) REVERT: A 361 TYR cc_start: 0.8864 (p90) cc_final: 0.8502 (p90) REVERT: A 462 LYS cc_start: 0.7393 (OUTLIER) cc_final: 0.6836 (mttt) REVERT: A 505 MET cc_start: 0.8794 (tpp) cc_final: 0.8274 (mmt) REVERT: A 528 LEU cc_start: 0.6593 (OUTLIER) cc_final: 0.6255 (tp) REVERT: A 575 LYS cc_start: 0.8852 (OUTLIER) cc_final: 0.8492 (tppt) REVERT: A 588 MET cc_start: 0.7525 (mmp) cc_final: 0.6791 (mtm) REVERT: B 204 GLN cc_start: 0.8863 (tp-100) cc_final: 0.8589 (tp-100) REVERT: C 99 ASP cc_start: 0.8547 (m-30) cc_final: 0.8277 (m-30) REVERT: C 109 LYS cc_start: 0.6600 (OUTLIER) cc_final: 0.5859 (mptt) REVERT: C 139 LYS cc_start: 0.8770 (tppt) cc_final: 0.8563 (mptt) REVERT: C 316 ASP cc_start: 0.7785 (OUTLIER) cc_final: 0.7478 (t0) REVERT: D 81 GLU cc_start: 0.7417 (mp0) cc_final: 0.7147 (mt-10) REVERT: D 131 CYS cc_start: 0.8078 (p) cc_final: 0.7420 (t) REVERT: E 224 GLN cc_start: 0.8691 (tt0) cc_final: 0.8344 (mt0) REVERT: E 249 LYS cc_start: 0.7766 (mtpp) cc_final: 0.7245 (mmmt) REVERT: F 50 LEU cc_start: 0.7601 (pp) cc_final: 0.7311 (mt) REVERT: F 126 LEU cc_start: 0.3257 (mt) cc_final: 0.2869 (tp) REVERT: F 196 LYS cc_start: 0.4044 (mmtt) cc_final: 0.3648 (tptp) REVERT: F 246 LEU cc_start: 0.7154 (OUTLIER) cc_final: 0.6245 (tt) REVERT: F 249 PHE cc_start: 0.4865 (m-80) cc_final: 0.3530 (m-80) REVERT: G 8 GLU cc_start: 0.4080 (tm-30) cc_final: 0.3870 (tm-30) REVERT: G 118 LEU cc_start: 0.5105 (mt) cc_final: 0.4817 (mt) REVERT: G 190 HIS cc_start: 0.5158 (p90) cc_final: 0.4797 (p-80) REVERT: H 7 GLU cc_start: 0.7423 (mp0) cc_final: 0.6754 (pm20) REVERT: H 58 GLN cc_start: 0.8110 (tt0) cc_final: 0.7581 (mt0) REVERT: H 124 ASP cc_start: 0.6893 (t70) cc_final: 0.5522 (p0) REVERT: H 245 PHE cc_start: 0.7835 (OUTLIER) cc_final: 0.7596 (p90) outliers start: 92 outliers final: 57 residues processed: 388 average time/residue: 0.3246 time to fit residues: 195.4554 Evaluate side-chains 347 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 282 time to evaluate : 2.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 558 ASN Chi-restraints excluded: chain A residue 575 LYS Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 119 MET Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 178 ILE Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 123 THR Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 25 GLN Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 53 LEU Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 12 SER Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 119 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain F residue 246 LEU Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 139 LEU Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 245 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 202 optimal weight: 9.9990 chunk 137 optimal weight: 3.9990 chunk 3 optimal weight: 4.9990 chunk 180 optimal weight: 30.0000 chunk 100 optimal weight: 0.0970 chunk 207 optimal weight: 9.9990 chunk 167 optimal weight: 0.0040 chunk 0 optimal weight: 6.9990 chunk 123 optimal weight: 4.9990 chunk 217 optimal weight: 4.9990 chunk 61 optimal weight: 3.9990 overall best weight: 2.6196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 460 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 711 GLN ** B 41 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 220 ASN C 210 ASN ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 32 GLN G 190 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8266 moved from start: 0.4840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.053 20723 Z= 0.438 Angle : 0.668 11.700 28038 Z= 0.332 Chirality : 0.045 0.214 3291 Planarity : 0.004 0.036 3551 Dihedral : 7.586 118.270 2821 Min Nonbonded Distance : 1.873 Molprobity Statistics. All-atom Clashscore : 9.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 5.08 % Allowed : 20.10 % Favored : 74.82 % 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: 0.35 (0.17), residues: 2527 helix: 1.29 (0.15), residues: 1160 sheet: -0.19 (0.24), residues: 480 loop : -0.86 (0.20), residues: 887 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP A 510 HIS 0.005 0.001 HIS B 232 PHE 0.023 0.002 PHE G 19 TYR 0.017 0.002 TYR D 286 ARG 0.012 0.001 ARG H 80 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 414 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 117 poor density : 297 time to evaluate : 2.498 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7879 (mmt-90) cc_final: 0.7678 (mmt-90) REVERT: A 224 GLN cc_start: 0.7214 (OUTLIER) cc_final: 0.6937 (tp40) REVERT: A 462 LYS cc_start: 0.7423 (OUTLIER) cc_final: 0.6908 (mttt) REVERT: A 505 MET cc_start: 0.8919 (tpp) cc_final: 0.8309 (mmt) REVERT: A 528 LEU cc_start: 0.6637 (OUTLIER) cc_final: 0.6274 (tp) REVERT: A 575 LYS cc_start: 0.8916 (OUTLIER) cc_final: 0.8689 (tppt) REVERT: A 588 MET cc_start: 0.7734 (mmp) cc_final: 0.7017 (mtm) REVERT: C 99 ASP cc_start: 0.8536 (m-30) cc_final: 0.8245 (m-30) REVERT: C 109 LYS cc_start: 0.6616 (OUTLIER) cc_final: 0.5926 (mptt) REVERT: C 139 LYS cc_start: 0.8804 (tppt) cc_final: 0.8601 (mptt) REVERT: C 316 ASP cc_start: 0.7892 (OUTLIER) cc_final: 0.7638 (t0) REVERT: D 81 GLU cc_start: 0.7455 (mp0) cc_final: 0.7180 (mt-10) REVERT: D 145 MET cc_start: 0.1514 (mmm) cc_final: 0.1309 (mmt) REVERT: D 154 ARG cc_start: 0.6788 (mmm160) cc_final: 0.6568 (mmm160) REVERT: D 188 ARG cc_start: 0.7307 (ttt-90) cc_final: 0.7085 (ttt-90) REVERT: E 217 ASP cc_start: 0.8114 (t0) cc_final: 0.7840 (t0) REVERT: E 224 GLN cc_start: 0.8645 (tt0) cc_final: 0.8302 (mt0) REVERT: E 249 LYS cc_start: 0.7791 (mtpp) cc_final: 0.7333 (mmmt) REVERT: F 126 LEU cc_start: 0.3212 (mt) cc_final: 0.2849 (tp) REVERT: F 196 LYS cc_start: 0.4043 (mmtt) cc_final: 0.3704 (tptp) REVERT: F 246 LEU cc_start: 0.7200 (tt) cc_final: 0.6721 (tt) REVERT: F 249 PHE cc_start: 0.4894 (m-80) cc_final: 0.3391 (m-80) REVERT: G 118 LEU cc_start: 0.5236 (mt) cc_final: 0.4978 (mt) REVERT: G 190 HIS cc_start: 0.5355 (p-80) cc_final: 0.4996 (p-80) REVERT: H 7 GLU cc_start: 0.7640 (mp0) cc_final: 0.6875 (pm20) REVERT: H 24 GLN cc_start: 0.8055 (mt0) cc_final: 0.7823 (mt0) REVERT: H 55 GLU cc_start: 0.7022 (OUTLIER) cc_final: 0.6622 (mp0) REVERT: H 58 GLN cc_start: 0.8379 (tt0) cc_final: 0.7706 (mt0) REVERT: H 122 ASP cc_start: 0.7286 (OUTLIER) cc_final: 0.6957 (p0) REVERT: H 124 ASP cc_start: 0.7041 (t70) cc_final: 0.5633 (p0) REVERT: H 245 PHE cc_start: 0.7915 (OUTLIER) cc_final: 0.7696 (p90) outliers start: 117 outliers final: 85 residues processed: 384 average time/residue: 0.3277 time to fit residues: 194.3294 Evaluate side-chains 370 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 94 poor density : 276 time to evaluate : 2.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 238 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 492 VAL Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 558 ASN Chi-restraints excluded: chain A residue 575 LYS Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain A residue 600 LEU Chi-restraints excluded: chain A residue 623 GLU Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 73 ASP Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 321 ASN Chi-restraints excluded: chain C residue 81 GLU Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 311 SER Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 25 GLN Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 53 LEU Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 224 SER Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 330 ASP Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 5 VAL Chi-restraints excluded: chain E residue 12 SER Chi-restraints excluded: chain E residue 51 THR Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 94 LEU Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 222 ILE Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 310 VAL Chi-restraints excluded: chain E residue 333 SER Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 97 ASP Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain G residue 206 THR Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 67 THR Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 245 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 81 optimal weight: 3.9990 chunk 218 optimal weight: 7.9990 chunk 47 optimal weight: 0.0770 chunk 142 optimal weight: 0.6980 chunk 59 optimal weight: 0.6980 chunk 242 optimal weight: 0.9990 chunk 201 optimal weight: 10.0000 chunk 112 optimal weight: 3.9990 chunk 20 optimal weight: 2.9990 chunk 80 optimal weight: 0.9980 chunk 127 optimal weight: 6.9990 overall best weight: 0.6940 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 603 ASN A 608 GLN A 616 ASN D 25 GLN ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 144 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8201 moved from start: 0.4932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 20723 Z= 0.180 Angle : 0.566 10.645 28038 Z= 0.281 Chirality : 0.041 0.230 3291 Planarity : 0.004 0.035 3551 Dihedral : 7.412 116.342 2821 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 8.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 4.04 % Allowed : 21.80 % Favored : 74.16 % 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: 0.64 (0.17), residues: 2527 helix: 1.59 (0.15), residues: 1159 sheet: -0.09 (0.24), residues: 475 loop : -0.77 (0.20), residues: 893 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 266 HIS 0.004 0.001 HIS E 18 PHE 0.035 0.001 PHE G 19 TYR 0.017 0.001 TYR E 161 ARG 0.007 0.000 ARG E 67 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 394 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 301 time to evaluate : 2.195 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7967 (mmt-90) cc_final: 0.7398 (mmp80) REVERT: A 224 GLN cc_start: 0.7235 (OUTLIER) cc_final: 0.6951 (tp40) REVERT: A 275 GLU cc_start: 0.7424 (OUTLIER) cc_final: 0.7174 (pm20) REVERT: A 462 LYS cc_start: 0.7414 (OUTLIER) cc_final: 0.6899 (mttt) REVERT: A 505 MET cc_start: 0.8747 (tpp) cc_final: 0.8256 (mmt) REVERT: A 528 LEU cc_start: 0.6556 (OUTLIER) cc_final: 0.6192 (tp) REVERT: A 575 LYS cc_start: 0.8877 (OUTLIER) cc_final: 0.8534 (tppt) REVERT: A 588 MET cc_start: 0.7578 (mmp) cc_final: 0.6875 (mtm) REVERT: C 98 LYS cc_start: 0.8151 (mtmt) cc_final: 0.7948 (mtmt) REVERT: C 109 LYS cc_start: 0.6586 (OUTLIER) cc_final: 0.5870 (mptt) REVERT: C 139 LYS cc_start: 0.8777 (tppt) cc_final: 0.8560 (mptt) REVERT: C 316 ASP cc_start: 0.7756 (OUTLIER) cc_final: 0.7454 (t0) REVERT: D 131 CYS cc_start: 0.8327 (p) cc_final: 0.7597 (t) REVERT: D 157 MET cc_start: 0.7025 (ptt) cc_final: 0.6641 (ptm) REVERT: D 188 ARG cc_start: 0.7275 (ttt-90) cc_final: 0.7039 (ttt-90) REVERT: E 156 ARG cc_start: 0.7767 (mtm180) cc_final: 0.7535 (mtm180) REVERT: E 217 ASP cc_start: 0.7983 (t0) cc_final: 0.7750 (t0) REVERT: E 224 GLN cc_start: 0.8617 (tt0) cc_final: 0.8318 (mt0) REVERT: F 126 LEU cc_start: 0.3308 (mt) cc_final: 0.2924 (tp) REVERT: F 196 LYS cc_start: 0.4100 (mmtt) cc_final: 0.3697 (tptp) REVERT: F 246 LEU cc_start: 0.7145 (OUTLIER) cc_final: 0.6759 (tt) REVERT: F 249 PHE cc_start: 0.4738 (m-80) cc_final: 0.3344 (m-80) REVERT: G 118 LEU cc_start: 0.5233 (mt) cc_final: 0.4999 (mt) REVERT: G 165 GLU cc_start: 0.5541 (tp30) cc_final: 0.5201 (tm-30) REVERT: H 7 GLU cc_start: 0.7504 (mp0) cc_final: 0.6914 (pm20) REVERT: H 24 GLN cc_start: 0.8034 (mt0) cc_final: 0.7809 (mt0) REVERT: H 55 GLU cc_start: 0.7043 (OUTLIER) cc_final: 0.6655 (mp0) REVERT: H 58 GLN cc_start: 0.8209 (tt0) cc_final: 0.7603 (mt0) REVERT: H 80 ARG cc_start: 0.7836 (ttp-110) cc_final: 0.7597 (mtm110) REVERT: H 122 ASP cc_start: 0.7220 (OUTLIER) cc_final: 0.6939 (p0) REVERT: H 124 ASP cc_start: 0.6995 (t70) cc_final: 0.5595 (p0) outliers start: 93 outliers final: 61 residues processed: 372 average time/residue: 0.3173 time to fit residues: 183.4998 Evaluate side-chains 344 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 273 time to evaluate : 2.629 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 438 CYS Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 558 ASN Chi-restraints excluded: chain A residue 575 LYS Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 119 MET Chi-restraints excluded: chain B residue 131 MET Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain C residue 90 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 207 GLN Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 330 ASP Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain F residue 246 LEU Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 243 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 234 optimal weight: 7.9990 chunk 27 optimal weight: 3.9990 chunk 138 optimal weight: 0.8980 chunk 177 optimal weight: 10.0000 chunk 137 optimal weight: 0.9990 chunk 204 optimal weight: 20.0000 chunk 135 optimal weight: 0.8980 chunk 241 optimal weight: 9.9990 chunk 151 optimal weight: 0.9980 chunk 147 optimal weight: 0.0770 chunk 111 optimal weight: 10.0000 overall best weight: 0.7740 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 243 GLN A 406 ASN ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.5050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 20723 Z= 0.188 Angle : 0.561 9.855 28038 Z= 0.278 Chirality : 0.041 0.248 3291 Planarity : 0.004 0.035 3551 Dihedral : 7.306 114.663 2821 Min Nonbonded Distance : 1.951 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.40 % Favored : 96.60 % Rotamer: Outliers : 3.73 % Allowed : 22.15 % Favored : 74.12 % 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: 0.78 (0.17), residues: 2527 helix: 1.71 (0.15), residues: 1160 sheet: -0.03 (0.24), residues: 474 loop : -0.72 (0.20), residues: 893 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 266 HIS 0.003 0.001 HIS D 60 PHE 0.041 0.001 PHE G 19 TYR 0.011 0.001 TYR B 15 ARG 0.007 0.000 ARG E 67 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 393 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 307 time to evaluate : 2.685 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7974 (mmt-90) cc_final: 0.7457 (mmp80) REVERT: A 224 GLN cc_start: 0.7249 (OUTLIER) cc_final: 0.6950 (tp40) REVERT: A 272 HIS cc_start: 0.8281 (m-70) cc_final: 0.7838 (m-70) REVERT: A 462 LYS cc_start: 0.7417 (OUTLIER) cc_final: 0.6893 (mttt) REVERT: A 505 MET cc_start: 0.8738 (tpp) cc_final: 0.8181 (mmt) REVERT: A 588 MET cc_start: 0.7586 (mmp) cc_final: 0.6889 (mtm) REVERT: C 109 LYS cc_start: 0.6601 (OUTLIER) cc_final: 0.5931 (mptt) REVERT: C 139 LYS cc_start: 0.8802 (tppt) cc_final: 0.8560 (mptt) REVERT: C 316 ASP cc_start: 0.7751 (OUTLIER) cc_final: 0.7477 (t0) REVERT: D 131 CYS cc_start: 0.8324 (p) cc_final: 0.7519 (t) REVERT: D 157 MET cc_start: 0.7038 (ptt) cc_final: 0.6696 (ptm) REVERT: D 188 ARG cc_start: 0.7302 (ttt-90) cc_final: 0.7096 (ttt-90) REVERT: E 8 TYR cc_start: 0.8073 (m-80) cc_final: 0.7549 (m-10) REVERT: E 156 ARG cc_start: 0.7894 (mtm180) cc_final: 0.7670 (mtm180) REVERT: E 224 GLN cc_start: 0.8633 (tt0) cc_final: 0.8292 (mt0) REVERT: F 126 LEU cc_start: 0.3273 (mt) cc_final: 0.2881 (tp) REVERT: F 196 LYS cc_start: 0.4024 (mmtt) cc_final: 0.3627 (tptp) REVERT: F 239 PHE cc_start: 0.4748 (m-80) cc_final: 0.4314 (m-10) REVERT: F 246 LEU cc_start: 0.7131 (tt) cc_final: 0.6601 (tt) REVERT: F 249 PHE cc_start: 0.4769 (m-80) cc_final: 0.3343 (m-80) REVERT: G 67 THR cc_start: 0.7544 (OUTLIER) cc_final: 0.6791 (p) REVERT: G 118 LEU cc_start: 0.5346 (mt) cc_final: 0.5123 (mt) REVERT: G 165 GLU cc_start: 0.5497 (tp30) cc_final: 0.5206 (tm-30) REVERT: H 7 GLU cc_start: 0.7496 (mp0) cc_final: 0.6895 (pm20) REVERT: H 24 GLN cc_start: 0.8018 (mt0) cc_final: 0.7797 (mt0) REVERT: H 55 GLU cc_start: 0.7056 (OUTLIER) cc_final: 0.6669 (mp0) REVERT: H 58 GLN cc_start: 0.8182 (tt0) cc_final: 0.7681 (mt0) REVERT: H 80 ARG cc_start: 0.7901 (ttp-110) cc_final: 0.7619 (mtm110) REVERT: H 122 ASP cc_start: 0.7233 (OUTLIER) cc_final: 0.6956 (p0) REVERT: H 124 ASP cc_start: 0.7055 (t70) cc_final: 0.5615 (p0) REVERT: H 224 ARG cc_start: 0.6566 (mtp85) cc_final: 0.6283 (mtp85) outliers start: 86 outliers final: 65 residues processed: 371 average time/residue: 0.3287 time to fit residues: 187.1755 Evaluate side-chains 351 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 279 time to evaluate : 2.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 492 VAL Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 558 ASN Chi-restraints excluded: chain A residue 562 VAL Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 119 MET Chi-restraints excluded: chain B residue 131 MET Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain C residue 90 ILE Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 311 SER Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 207 GLN Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 70 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 72 LEU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 243 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 149 optimal weight: 4.9990 chunk 96 optimal weight: 1.9990 chunk 144 optimal weight: 6.9990 chunk 72 optimal weight: 2.9990 chunk 47 optimal weight: 0.4980 chunk 46 optimal weight: 10.0000 chunk 153 optimal weight: 1.9990 chunk 164 optimal weight: 3.9990 chunk 119 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 190 optimal weight: 3.9990 overall best weight: 2.2988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 190 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8264 moved from start: 0.5291 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.060 20723 Z= 0.390 Angle : 0.639 9.481 28038 Z= 0.318 Chirality : 0.044 0.255 3291 Planarity : 0.004 0.038 3551 Dihedral : 7.501 116.059 2821 Min Nonbonded Distance : 1.887 Molprobity Statistics. All-atom Clashscore : 9.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 4.17 % Allowed : 22.10 % Favored : 73.73 % 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: 0.55 (0.17), residues: 2527 helix: 1.47 (0.15), residues: 1159 sheet: -0.10 (0.24), residues: 474 loop : -0.77 (0.20), residues: 894 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 510 HIS 0.004 0.001 HIS B 232 PHE 0.021 0.002 PHE A 722 TYR 0.026 0.002 TYR H 211 ARG 0.008 0.001 ARG D 154 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 379 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 283 time to evaluate : 2.440 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7962 (mmt-90) cc_final: 0.7388 (mmp80) REVERT: A 224 GLN cc_start: 0.7340 (OUTLIER) cc_final: 0.6975 (tp40) REVERT: A 462 LYS cc_start: 0.7506 (OUTLIER) cc_final: 0.6988 (mttt) REVERT: A 505 MET cc_start: 0.8831 (tpp) cc_final: 0.8244 (mmt) REVERT: A 528 LEU cc_start: 0.6514 (OUTLIER) cc_final: 0.6136 (tp) REVERT: A 575 LYS cc_start: 0.8922 (OUTLIER) cc_final: 0.8584 (tppt) REVERT: A 588 MET cc_start: 0.7704 (mmp) cc_final: 0.7044 (mtm) REVERT: C 109 LYS cc_start: 0.6690 (OUTLIER) cc_final: 0.6051 (mptt) REVERT: C 139 LYS cc_start: 0.8757 (tppt) cc_final: 0.8545 (mptt) REVERT: C 316 ASP cc_start: 0.7825 (OUTLIER) cc_final: 0.7566 (t0) REVERT: D 131 CYS cc_start: 0.8254 (p) cc_final: 0.7601 (t) REVERT: D 188 ARG cc_start: 0.7472 (ttt-90) cc_final: 0.7242 (ttt-90) REVERT: E 224 GLN cc_start: 0.8632 (tt0) cc_final: 0.8313 (mt0) REVERT: F 126 LEU cc_start: 0.3359 (mt) cc_final: 0.3019 (tp) REVERT: F 196 LYS cc_start: 0.3984 (mmtt) cc_final: 0.3629 (tptp) REVERT: F 246 LEU cc_start: 0.7161 (tt) cc_final: 0.6708 (tt) REVERT: F 249 PHE cc_start: 0.4869 (m-80) cc_final: 0.3110 (m-80) REVERT: G 67 THR cc_start: 0.7541 (OUTLIER) cc_final: 0.6827 (p) REVERT: G 118 LEU cc_start: 0.5553 (mt) cc_final: 0.5323 (mt) REVERT: H 7 GLU cc_start: 0.7698 (mp0) cc_final: 0.6927 (pm20) REVERT: H 55 GLU cc_start: 0.7052 (OUTLIER) cc_final: 0.6663 (mp0) REVERT: H 58 GLN cc_start: 0.8391 (tt0) cc_final: 0.7692 (mt0) REVERT: H 80 ARG cc_start: 0.7978 (ttp-110) cc_final: 0.7691 (mtm110) REVERT: H 122 ASP cc_start: 0.7302 (OUTLIER) cc_final: 0.6973 (p0) REVERT: H 224 ARG cc_start: 0.6804 (mtp85) cc_final: 0.6565 (mtp85) outliers start: 96 outliers final: 77 residues processed: 358 average time/residue: 0.3344 time to fit residues: 183.2731 Evaluate side-chains 350 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 264 time to evaluate : 2.407 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 195 ILE Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 492 VAL Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 562 VAL Chi-restraints excluded: chain A residue 575 LYS Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain A residue 623 GLU Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 73 ASP Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain B residue 321 ASN Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 311 SER Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 207 GLN Chi-restraints excluded: chain D residue 216 VAL Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 330 ASP Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 5 VAL Chi-restraints excluded: chain E residue 12 SER Chi-restraints excluded: chain E residue 51 THR Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 70 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 161 MET Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain G residue 221 LEU Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 243 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 220 optimal weight: 20.0000 chunk 231 optimal weight: 0.8980 chunk 211 optimal weight: 10.0000 chunk 225 optimal weight: 0.8980 chunk 135 optimal weight: 0.7980 chunk 98 optimal weight: 6.9990 chunk 177 optimal weight: 10.0000 chunk 69 optimal weight: 1.9990 chunk 203 optimal weight: 6.9990 chunk 213 optimal weight: 7.9990 chunk 224 optimal weight: 2.9990 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 190 HIS G 238 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8241 moved from start: 0.5408 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 20723 Z= 0.272 Angle : 0.598 9.823 28038 Z= 0.297 Chirality : 0.042 0.277 3291 Planarity : 0.004 0.036 3551 Dihedral : 7.480 114.913 2821 Min Nonbonded Distance : 1.901 Molprobity Statistics. All-atom Clashscore : 9.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 3.82 % Allowed : 22.62 % Favored : 73.56 % 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: 0.59 (0.17), residues: 2527 helix: 1.54 (0.15), residues: 1160 sheet: -0.13 (0.24), residues: 479 loop : -0.78 (0.20), residues: 888 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 266 HIS 0.003 0.001 HIS A 506 PHE 0.044 0.002 PHE G 19 TYR 0.022 0.001 TYR H 211 ARG 0.007 0.000 ARG D 154 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 369 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 88 poor density : 281 time to evaluate : 2.489 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7980 (mmt-90) cc_final: 0.7447 (mmp80) REVERT: A 224 GLN cc_start: 0.7390 (OUTLIER) cc_final: 0.7011 (tp40) REVERT: A 462 LYS cc_start: 0.7518 (OUTLIER) cc_final: 0.7007 (mttt) REVERT: A 505 MET cc_start: 0.8785 (tpp) cc_final: 0.8229 (mmt) REVERT: A 528 LEU cc_start: 0.6521 (OUTLIER) cc_final: 0.6147 (tp) REVERT: A 588 MET cc_start: 0.7630 (mmp) cc_final: 0.6995 (mtm) REVERT: C 109 LYS cc_start: 0.6679 (OUTLIER) cc_final: 0.5929 (mptt) REVERT: C 139 LYS cc_start: 0.8755 (tppt) cc_final: 0.8526 (mptt) REVERT: C 316 ASP cc_start: 0.7750 (OUTLIER) cc_final: 0.7493 (t0) REVERT: D 131 CYS cc_start: 0.8261 (p) cc_final: 0.7608 (t) REVERT: D 188 ARG cc_start: 0.7432 (ttt-90) cc_final: 0.7208 (ttt-90) REVERT: E 156 ARG cc_start: 0.7969 (mtm180) cc_final: 0.7752 (mtm180) REVERT: E 224 GLN cc_start: 0.8639 (tt0) cc_final: 0.8340 (mt0) REVERT: F 126 LEU cc_start: 0.3361 (mt) cc_final: 0.3019 (tp) REVERT: F 196 LYS cc_start: 0.4037 (mmtt) cc_final: 0.3688 (tptp) REVERT: F 239 PHE cc_start: 0.4935 (m-80) cc_final: 0.4411 (m-10) REVERT: F 246 LEU cc_start: 0.7140 (tt) cc_final: 0.6595 (tt) REVERT: F 249 PHE cc_start: 0.4878 (m-80) cc_final: 0.3109 (m-80) REVERT: G 25 LEU cc_start: 0.7617 (OUTLIER) cc_final: 0.6779 (mt) REVERT: G 67 THR cc_start: 0.7498 (OUTLIER) cc_final: 0.6847 (p) REVERT: G 118 LEU cc_start: 0.5426 (mt) cc_final: 0.5209 (mt) REVERT: H 7 GLU cc_start: 0.7690 (mp0) cc_final: 0.7021 (pm20) REVERT: H 55 GLU cc_start: 0.7042 (OUTLIER) cc_final: 0.6660 (mp0) REVERT: H 58 GLN cc_start: 0.8359 (tt0) cc_final: 0.7663 (mt0) REVERT: H 80 ARG cc_start: 0.7978 (ttp-110) cc_final: 0.7669 (mtm110) REVERT: H 122 ASP cc_start: 0.7245 (OUTLIER) cc_final: 0.6873 (p0) REVERT: H 224 ARG cc_start: 0.6787 (mtp85) cc_final: 0.6587 (mtp85) outliers start: 88 outliers final: 72 residues processed: 350 average time/residue: 0.3222 time to fit residues: 175.3664 Evaluate side-chains 352 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 271 time to evaluate : 2.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 492 VAL Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 562 VAL Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain A residue 623 GLU Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 73 ASP Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain C residue 90 ILE Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 311 SER Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 207 GLN Chi-restraints excluded: chain D residue 216 VAL Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 330 ASP Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 5 VAL Chi-restraints excluded: chain E residue 51 THR Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 251 SER Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 70 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain F residue 199 MET Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 161 MET Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain G residue 221 LEU Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 243 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 148 optimal weight: 0.6980 chunk 238 optimal weight: 0.9990 chunk 145 optimal weight: 2.9990 chunk 113 optimal weight: 9.9990 chunk 165 optimal weight: 6.9990 chunk 250 optimal weight: 1.9990 chunk 230 optimal weight: 3.9990 chunk 199 optimal weight: 20.0000 chunk 20 optimal weight: 3.9990 chunk 153 optimal weight: 1.9990 chunk 122 optimal weight: 9.9990 overall best weight: 1.7388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 460 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 190 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8252 moved from start: 0.5515 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.065 20723 Z= 0.310 Angle : 0.613 9.929 28038 Z= 0.305 Chirality : 0.043 0.284 3291 Planarity : 0.004 0.039 3551 Dihedral : 7.519 114.957 2821 Min Nonbonded Distance : 1.889 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 3.78 % Allowed : 22.67 % Favored : 73.56 % 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: 0.56 (0.17), residues: 2527 helix: 1.51 (0.15), residues: 1160 sheet: -0.16 (0.24), residues: 479 loop : -0.78 (0.21), residues: 888 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 266 HIS 0.003 0.001 HIS A 506 PHE 0.026 0.002 PHE C 331 TYR 0.022 0.002 TYR H 211 ARG 0.009 0.001 ARG D 154 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5054 Ramachandran restraints generated. 2527 Oldfield, 0 Emsley, 2527 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 355 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 268 time to evaluate : 2.563 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ARG cc_start: 0.7993 (mmt-90) cc_final: 0.7450 (mmp80) REVERT: A 224 GLN cc_start: 0.7394 (OUTLIER) cc_final: 0.7010 (tp40) REVERT: A 462 LYS cc_start: 0.7575 (OUTLIER) cc_final: 0.7074 (mttt) REVERT: A 505 MET cc_start: 0.8800 (tpp) cc_final: 0.8226 (mmt) REVERT: A 528 LEU cc_start: 0.6528 (OUTLIER) cc_final: 0.6166 (tp) REVERT: A 588 MET cc_start: 0.7662 (mmp) cc_final: 0.7032 (mtm) REVERT: C 109 LYS cc_start: 0.6689 (OUTLIER) cc_final: 0.5973 (mptt) REVERT: C 139 LYS cc_start: 0.8755 (tppt) cc_final: 0.8523 (mptt) REVERT: C 316 ASP cc_start: 0.7764 (OUTLIER) cc_final: 0.7516 (t0) REVERT: D 61 MET cc_start: 0.7682 (pmm) cc_final: 0.6965 (ptp) REVERT: D 131 CYS cc_start: 0.8268 (p) cc_final: 0.7614 (t) REVERT: D 188 ARG cc_start: 0.7484 (ttt-90) cc_final: 0.7270 (ttt-90) REVERT: E 156 ARG cc_start: 0.7980 (mtm180) cc_final: 0.7775 (mtm180) REVERT: E 224 GLN cc_start: 0.8640 (tt0) cc_final: 0.8344 (mt0) REVERT: F 126 LEU cc_start: 0.3345 (mt) cc_final: 0.3022 (tp) REVERT: F 196 LYS cc_start: 0.4022 (mmtt) cc_final: 0.3673 (tptp) REVERT: F 239 PHE cc_start: 0.4934 (m-80) cc_final: 0.4399 (m-10) REVERT: F 246 LEU cc_start: 0.7138 (tt) cc_final: 0.6588 (tt) REVERT: F 249 PHE cc_start: 0.4881 (m-80) cc_final: 0.3111 (m-80) REVERT: G 25 LEU cc_start: 0.7619 (OUTLIER) cc_final: 0.6811 (mt) REVERT: G 67 THR cc_start: 0.7461 (OUTLIER) cc_final: 0.6840 (p) REVERT: G 118 LEU cc_start: 0.5429 (mt) cc_final: 0.5218 (mt) REVERT: H 7 GLU cc_start: 0.7733 (mp0) cc_final: 0.7060 (pm20) REVERT: H 55 GLU cc_start: 0.7045 (OUTLIER) cc_final: 0.6643 (mp0) REVERT: H 58 GLN cc_start: 0.8391 (tt0) cc_final: 0.7678 (mt0) REVERT: H 80 ARG cc_start: 0.7996 (ttp-110) cc_final: 0.7673 (mtm110) REVERT: H 122 ASP cc_start: 0.7211 (OUTLIER) cc_final: 0.6857 (p0) outliers start: 87 outliers final: 73 residues processed: 337 average time/residue: 0.3285 time to fit residues: 171.4784 Evaluate side-chains 345 residues out of total 2303 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 263 time to evaluate : 2.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 224 GLN Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 372 ARG Chi-restraints excluded: chain A residue 399 ASP Chi-restraints excluded: chain A residue 406 ASN Chi-restraints excluded: chain A residue 408 VAL Chi-restraints excluded: chain A residue 410 VAL Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 446 SER Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain A residue 492 VAL Chi-restraints excluded: chain A residue 527 VAL Chi-restraints excluded: chain A residue 528 LEU Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 562 VAL Chi-restraints excluded: chain A residue 596 ILE Chi-restraints excluded: chain A residue 623 GLU Chi-restraints excluded: chain B residue 45 MET Chi-restraints excluded: chain B residue 73 ASP Chi-restraints excluded: chain B residue 86 ILE Chi-restraints excluded: chain B residue 154 LEU Chi-restraints excluded: chain B residue 286 LEU Chi-restraints excluded: chain B residue 303 VAL Chi-restraints excluded: chain C residue 90 ILE Chi-restraints excluded: chain C residue 106 ILE Chi-restraints excluded: chain C residue 109 LYS Chi-restraints excluded: chain C residue 138 THR Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 145 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 215 CYS Chi-restraints excluded: chain C residue 275 ILE Chi-restraints excluded: chain C residue 311 SER Chi-restraints excluded: chain C residue 316 ASP Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 58 LEU Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 207 GLN Chi-restraints excluded: chain D residue 259 LEU Chi-restraints excluded: chain D residue 266 ASP Chi-restraints excluded: chain D residue 330 ASP Chi-restraints excluded: chain D residue 331 SER Chi-restraints excluded: chain E residue 5 VAL Chi-restraints excluded: chain E residue 51 THR Chi-restraints excluded: chain E residue 89 SER Chi-restraints excluded: chain E residue 96 ILE Chi-restraints excluded: chain E residue 101 MET Chi-restraints excluded: chain E residue 107 ILE Chi-restraints excluded: chain E residue 109 ILE Chi-restraints excluded: chain E residue 138 VAL Chi-restraints excluded: chain E residue 206 VAL Chi-restraints excluded: chain E residue 246 LEU Chi-restraints excluded: chain E residue 353 LEU Chi-restraints excluded: chain F residue 1 MET Chi-restraints excluded: chain F residue 21 ASP Chi-restraints excluded: chain F residue 70 MET Chi-restraints excluded: chain F residue 188 MET Chi-restraints excluded: chain F residue 199 MET Chi-restraints excluded: chain G residue 2 LEU Chi-restraints excluded: chain G residue 3 GLU Chi-restraints excluded: chain G residue 25 LEU Chi-restraints excluded: chain G residue 48 VAL Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 73 THR Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 154 LEU Chi-restraints excluded: chain G residue 161 MET Chi-restraints excluded: chain G residue 181 ILE Chi-restraints excluded: chain G residue 206 THR Chi-restraints excluded: chain G residue 221 LEU Chi-restraints excluded: chain H residue 46 LEU Chi-restraints excluded: chain H residue 55 GLU Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 111 ILE Chi-restraints excluded: chain H residue 122 ASP Chi-restraints excluded: chain H residue 182 ILE Chi-restraints excluded: chain H residue 203 VAL Chi-restraints excluded: chain H residue 243 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 251 random chunks: chunk 158 optimal weight: 3.9990 chunk 212 optimal weight: 8.9990 chunk 61 optimal weight: 0.6980 chunk 183 optimal weight: 0.0170 chunk 29 optimal weight: 0.2980 chunk 55 optimal weight: 1.9990 chunk 199 optimal weight: 20.0000 chunk 83 optimal weight: 0.8980 chunk 204 optimal weight: 20.0000 chunk 25 optimal weight: 3.9990 chunk 36 optimal weight: 0.0000 overall best weight: 0.3822 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 406 ASN ** A 460 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 508 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 338 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 190 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4249 r_free = 0.4249 target = 0.185745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.125153 restraints weight = 28033.581| |-----------------------------------------------------------------------------| r_work (start): 0.3525 rms_B_bonded: 2.83 r_work: 0.3378 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3378 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8271 moved from start: 0.5530 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 20723 Z= 0.159 Angle : 0.567 9.791 28038 Z= 0.280 Chirality : 0.041 0.288 3291 Planarity : 0.004 0.036 3551 Dihedral : 7.295 113.422 2821 Min Nonbonded Distance : 1.990 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.17 % Favored : 96.83 % Rotamer: Outliers : 3.04 % Allowed : 23.58 % Favored : 73.38 % 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: 0.81 (0.17), residues: 2527 helix: 1.76 (0.15), residues: 1161 sheet: -0.07 (0.24), residues: 483 loop : -0.70 (0.21), residues: 883 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 266 HIS 0.004 0.001 HIS E 18 PHE 0.044 0.001 PHE G 19 TYR 0.015 0.001 TYR H 211 ARG 0.009 0.000 ARG D 154 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4989.24 seconds wall clock time: 91 minutes 43.26 seconds (5503.26 seconds total)