Starting phenix.real_space_refine on Wed Jul 30 08:57:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.cif Found real_map, /net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.map" model { file = "/net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8rhh_19176/07_2025/8rhh_19176.cif" } resolution = 3.0 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= 0.002 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 11 5.49 5 Mg 3 5.21 5 S 79 5.16 5 C 7681 2.51 5 N 2091 2.21 5 O 2396 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 12261 Number of models: 1 Model: "" Number of chains: 11 Chain: "B" Number of atoms: 3351 Number of conformers: 1 Conformer: "" Number of residues, atoms: 426, 3351 Classifications: {'peptide': 426} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 405} Chain: "K" Number of atoms: 2710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 344, 2710 Classifications: {'peptide': 344} Link IDs: {'PTRANS': 8, 'TRANS': 335} Chain: "L" Number of atoms: 2517 Number of conformers: 1 Conformer: "" Number of residues, atoms: 317, 2517 Classifications: {'peptide': 317} Link IDs: {'PTRANS': 8, 'TRANS': 308} Chain breaks: 2 Chain: "A" Number of atoms: 3358 Number of conformers: 1 Conformer: "" Number of residues, atoms: 428, 3358 Classifications: {'peptide': 428} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 407} Chain breaks: 1 Chain: "T" Number of atoms: 69 Number of conformers: 1 Conformer: "A" Number of residues, atoms: 9, 69 Classifications: {'peptide': 9} Link IDs: {'PTRANS': 2, 'TRANS': 6} Chain: "t" Number of atoms: 69 Number of conformers: 1 Conformer: "B" Number of residues, atoms: 9, 69 Classifications: {'peptide': 9} Link IDs: {'PTRANS': 2, 'TRANS': 6} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'GDP': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 62 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 62 Unusual residues: {'TA1': 1} Classifications: {'undetermined': 1} Chain: "K" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ANP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "L" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ANP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "A" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 33 Unusual residues: {' MG': 1, 'GTP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Residues with excluded nonbonded symmetry interactions: 18 residue: pdb=" N AALA T 918 " occ=0.50 ... (3 atoms not shown) pdb=" CB AALA T 918 " occ=0.50 residue: pdb=" N AGLN T 919 " occ=0.50 ... (7 atoms not shown) pdb=" NE2AGLN T 919 " occ=0.50 residue: pdb=" N AILE T 920 " occ=0.50 ... (6 atoms not shown) pdb=" CD1AILE T 920 " occ=0.50 residue: pdb=" N AALA T 921 " occ=0.50 ... (3 atoms not shown) pdb=" CB AALA T 921 " occ=0.50 residue: pdb=" N ALYS T 922 " occ=0.50 ... (7 atoms not shown) pdb=" NZ ALYS T 922 " occ=0.50 residue: pdb=" N APRO T 923 " occ=0.50 ... (5 atoms not shown) pdb=" CD APRO T 923 " occ=0.50 residue: pdb=" N AILE T 924 " occ=0.50 ... (6 atoms not shown) pdb=" CD1AILE T 924 " occ=0.50 residue: pdb=" N AARG T 925 " occ=0.50 ... (9 atoms not shown) pdb=" NH2AARG T 925 " occ=0.50 residue: pdb=" N APRO T 926 " occ=0.50 ... (5 atoms not shown) pdb=" CD APRO T 926 " occ=0.50 residue: pdb=" N BALA t 918 " occ=0.50 ... (3 atoms not shown) pdb=" CB BALA t 918 " occ=0.50 residue: pdb=" N BGLN t 919 " occ=0.50 ... (7 atoms not shown) pdb=" NE2BGLN t 919 " occ=0.50 residue: pdb=" N BILE t 920 " occ=0.50 ... (6 atoms not shown) pdb=" CD1BILE t 920 " occ=0.50 ... (remaining 6 not shown) Time building chain proxies: 7.61, per 1000 atoms: 0.62 Number of scatterers: 12261 At special positions: 0 Unit cell: (94.221, 132.126, 141.873, 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 79 16.00 P 11 15.00 Mg 3 11.99 O 2396 8.00 N 2091 7.00 C 7681 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 3.25 Conformation dependent library (CDL) restraints added in 1.6 seconds 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2864 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 14 sheets defined 45.1% alpha, 11.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.23 Creating SS restraints... Processing helix chain 'B' and resid 10 through 29 removed outlier: 3.919A pdb=" N LYS B 19 " --> pdb=" O GLN B 15 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 48 removed outlier: 4.356A pdb=" N LEU B 44 " --> pdb=" O SER B 40 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N ARG B 48 " --> pdb=" O LEU B 42 " (cutoff:3.500A) Processing helix chain 'B' and resid 72 through 80 Processing helix chain 'B' and resid 88 through 90 No H-bonds generated for 'chain 'B' and resid 88 through 90' Processing helix chain 'B' and resid 102 through 108 Processing helix chain 'B' and resid 109 through 128 removed outlier: 4.050A pdb=" N GLU B 113 " --> pdb=" O THR B 109 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N LEU B 114 " --> pdb=" O GLU B 110 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N ASP B 116 " --> pdb=" O ALA B 112 " (cutoff:3.500A) removed outlier: 5.266A pdb=" N SER B 117 " --> pdb=" O GLU B 113 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 161 Processing helix chain 'B' and resid 182 through 198 removed outlier: 3.939A pdb=" N GLN B 193 " --> pdb=" O LEU B 189 " (cutoff:3.500A) removed outlier: 4.505A pdb=" N GLU B 196 " --> pdb=" O HIS B 192 " (cutoff:3.500A) Processing helix chain 'B' and resid 205 through 216 Processing helix chain 'B' and resid 223 through 239 removed outlier: 3.519A pdb=" N THR B 234 " --> pdb=" O LEU B 230 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N THR B 239 " --> pdb=" O MET B 235 " (cutoff:3.500A) Processing helix chain 'B' and resid 251 through 260 Processing helix chain 'B' and resid 280 through 284 Processing helix chain 'B' and resid 287 through 297 Processing helix chain 'B' and resid 298 through 301 Processing helix chain 'B' and resid 324 through 339 Processing helix chain 'B' and resid 340 through 343 Processing helix chain 'B' and resid 384 through 401 removed outlier: 3.548A pdb=" N PHE B 388 " --> pdb=" O ILE B 384 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N ARG B 401 " --> pdb=" O ALA B 397 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 410 Processing helix chain 'B' and resid 414 through 435 removed outlier: 3.591A pdb=" N PHE B 418 " --> pdb=" O ASP B 414 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N TYR B 435 " --> pdb=" O GLU B 431 " (cutoff:3.500A) Processing helix chain 'K' and resid 19 through 24 Processing helix chain 'K' and resid 57 through 66 Processing helix chain 'K' and resid 66 through 76 removed outlier: 3.813A pdb=" N VAL K 70 " --> pdb=" O ALA K 66 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N LYS K 71 " --> pdb=" O LYS K 67 " (cutoff:3.500A) Processing helix chain 'K' and resid 90 through 96 Processing helix chain 'K' and resid 106 through 121 removed outlier: 3.594A pdb=" N ARG K 110 " --> pdb=" O GLY K 106 " (cutoff:3.500A) Processing helix chain 'K' and resid 175 through 190 removed outlier: 3.588A pdb=" N VAL K 179 " --> pdb=" O SER K 175 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N ASN K 189 " --> pdb=" O GLU K 185 " (cutoff:3.500A) Processing helix chain 'K' and resid 237 through 242 Processing helix chain 'K' and resid 245 through 271 Processing helix chain 'K' and resid 276 through 279 removed outlier: 4.018A pdb=" N ASP K 279 " --> pdb=" O PRO K 276 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 276 through 279' Processing helix chain 'K' and resid 280 through 286 Processing helix chain 'K' and resid 286 through 292 Processing helix chain 'K' and resid 305 through 307 No H-bonds generated for 'chain 'K' and resid 305 through 307' Processing helix chain 'K' and resid 308 through 325 removed outlier: 3.958A pdb=" N THR K 324 " --> pdb=" O GLN K 320 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N ILE K 325 " --> pdb=" O ARG K 321 " (cutoff:3.500A) Processing helix chain 'K' and resid 336 through 346 Processing helix chain 'L' and resid 19 through 26 Processing helix chain 'L' and resid 57 through 76 removed outlier: 4.722A pdb=" N LYS L 67 " --> pdb=" O ASN L 63 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N LYS L 68 " --> pdb=" O ASP L 64 " (cutoff:3.500A) removed outlier: 4.336A pdb=" N ILE L 69 " --> pdb=" O CYS L 65 " (cutoff:3.500A) Processing helix chain 'L' and resid 107 through 121 Processing helix chain 'L' and resid 175 through 189 Processing helix chain 'L' and resid 256 through 271 Processing helix chain 'L' and resid 286 through 292 Processing helix chain 'L' and resid 308 through 323 removed outlier: 3.560A pdb=" N LYS L 313 " --> pdb=" O GLU L 309 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N SER L 314 " --> pdb=" O SER L 310 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N THR L 315 " --> pdb=" O GLU L 311 " (cutoff:3.500A) Processing helix chain 'L' and resid 336 through 346 removed outlier: 3.614A pdb=" N LYS L 346 " --> pdb=" O LYS L 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 10 through 28 Processing helix chain 'A' and resid 71 through 81 removed outlier: 4.706A pdb=" N ILE A 75 " --> pdb=" O GLU A 71 " (cutoff:3.500A) Processing helix chain 'A' and resid 102 through 108 Processing helix chain 'A' and resid 110 through 113 removed outlier: 3.594A pdb=" N GLU A 113 " --> pdb=" O ILE A 110 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 110 through 113' Processing helix chain 'A' and resid 114 through 128 removed outlier: 3.538A pdb=" N GLN A 128 " --> pdb=" O LYS A 124 " (cutoff:3.500A) Processing helix chain 'A' and resid 144 through 161 removed outlier: 5.150A pdb=" N THR A 150 " --> pdb=" O GLY A 146 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N SER A 151 " --> pdb=" O SER A 147 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 194 Processing helix chain 'A' and resid 205 through 216 removed outlier: 3.515A pdb=" N ILE A 209 " --> pdb=" O ASP A 205 " (cutoff:3.500A) Processing helix chain 'A' and resid 223 through 244 removed outlier: 4.765A pdb=" N SER A 241 " --> pdb=" O SER A 237 " (cutoff:3.500A) removed outlier: 5.660A pdb=" N LEU A 242 " --> pdb=" O ILE A 238 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N ARG A 243 " --> pdb=" O THR A 239 " (cutoff:3.500A) Processing helix chain 'A' and resid 251 through 260 Processing helix chain 'A' and resid 287 through 296 Processing helix chain 'A' and resid 297 through 301 Processing helix chain 'A' and resid 324 through 338 Processing helix chain 'A' and resid 384 through 401 removed outlier: 4.064A pdb=" N LYS A 401 " --> pdb=" O LEU A 397 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 410 removed outlier: 3.669A pdb=" N TYR A 408 " --> pdb=" O PHE A 404 " (cutoff:3.500A) Processing helix chain 'A' and resid 415 through 437 removed outlier: 4.113A pdb=" N SER A 419 " --> pdb=" O GLU A 415 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'B' and resid 92 through 94 removed outlier: 8.005A pdb=" N VAL B 93 " --> pdb=" O ALA B 65 " (cutoff:3.500A) removed outlier: 6.140A pdb=" N LEU B 67 " --> pdb=" O VAL B 93 " (cutoff:3.500A) removed outlier: 8.204A pdb=" N ILE B 66 " --> pdb=" O ILE B 4 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N HIS B 6 " --> pdb=" O ILE B 66 " (cutoff:3.500A) removed outlier: 7.712A pdb=" N VAL B 68 " --> pdb=" O HIS B 6 " (cutoff:3.500A) removed outlier: 5.932A pdb=" N GLN B 8 " --> pdb=" O VAL B 68 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N GLU B 3 " --> pdb=" O GLY B 134 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N GLN B 136 " --> pdb=" O GLU B 3 " (cutoff:3.500A) removed outlier: 6.203A pdb=" N VAL B 5 " --> pdb=" O GLN B 136 " (cutoff:3.500A) removed outlier: 7.886A pdb=" N THR B 138 " --> pdb=" O VAL B 5 " (cutoff:3.500A) removed outlier: 6.806A pdb=" N ILE B 7 " --> pdb=" O THR B 138 " (cutoff:3.500A) removed outlier: 9.041A pdb=" N SER B 140 " --> pdb=" O ILE B 7 " (cutoff:3.500A) removed outlier: 8.710A pdb=" N ALA B 9 " --> pdb=" O SER B 140 " (cutoff:3.500A) removed outlier: 7.038A pdb=" N GLN B 133 " --> pdb=" O ILE B 165 " (cutoff:3.500A) removed outlier: 7.857A pdb=" N ASN B 167 " --> pdb=" O GLN B 133 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N PHE B 135 " --> pdb=" O ASN B 167 " (cutoff:3.500A) removed outlier: 7.352A pdb=" N PHE B 169 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N LEU B 137 " --> pdb=" O PHE B 169 " (cutoff:3.500A) removed outlier: 7.607A pdb=" N VAL B 171 " --> pdb=" O LEU B 137 " (cutoff:3.500A) removed outlier: 7.319A pdb=" N HIS B 139 " --> pdb=" O VAL B 171 " (cutoff:3.500A) removed outlier: 6.383A pdb=" N MET B 166 " --> pdb=" O GLU B 200 " (cutoff:3.500A) removed outlier: 7.682A pdb=" N TYR B 202 " --> pdb=" O MET B 166 " (cutoff:3.500A) removed outlier: 6.769A pdb=" N THR B 168 " --> pdb=" O TYR B 202 " (cutoff:3.500A) removed outlier: 7.648A pdb=" N ILE B 204 " --> pdb=" O THR B 168 " (cutoff:3.500A) removed outlier: 6.401A pdb=" N SER B 170 " --> pdb=" O ILE B 204 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N PHE B 267 " --> pdb=" O SER B 381 " (cutoff:3.500A) removed outlier: 4.866A pdb=" N SER B 381 " --> pdb=" O PHE B 267 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N SER B 374 " --> pdb=" O PHE B 319 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N PHE B 319 " --> pdb=" O SER B 374 " (cutoff:3.500A) removed outlier: 6.328A pdb=" N THR B 376 " --> pdb=" O ALA B 317 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N ALA B 317 " --> pdb=" O THR B 376 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N ILE B 378 " --> pdb=" O VAL B 315 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N VAL B 315 " --> pdb=" O ILE B 378 " (cutoff:3.500A) removed outlier: 6.872A pdb=" N ASN B 380 " --> pdb=" O LEU B 313 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 53 through 56 removed outlier: 3.632A pdb=" N LYS B 60 " --> pdb=" O ALA B 56 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'K' and resid 5 through 8 removed outlier: 4.073A pdb=" N ALA K 5 " --> pdb=" O VAL K 329 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N VAL K 329 " --> pdb=" O ALA K 5 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'K' and resid 12 through 15 removed outlier: 6.449A pdb=" N CYS K 13 " --> pdb=" O PHE K 52 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'K' and resid 51 through 52 current: chain 'K' and resid 141 through 144 WARNING: can't find start of bonding for strands! previous: chain 'K' and resid 141 through 144 current: chain 'K' and resid 222 through 231 No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'K' and resid 32 through 34 removed outlier: 3.780A pdb=" N THR K 38 " --> pdb=" O GLN K 34 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'K' and resid 154 through 157 removed outlier: 4.341A pdb=" N SER K 154 " --> pdb=" O LYS K 166 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'K' and resid 192 through 193 Processing sheet with id=AA8, first strand: chain 'L' and resid 6 through 8 Processing sheet with id=AA9, first strand: chain 'L' and resid 10 through 15 removed outlier: 4.160A pdb=" N ARG L 50 " --> pdb=" O VAL L 11 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'L' and resid 50 through 51 current: chain 'L' and resid 141 through 144 WARNING: can't find start of bonding for strands! previous: chain 'L' and resid 141 through 144 current: chain 'L' and resid 221 through 229 Processing sheet with id=AB1, first strand: chain 'L' and resid 32 through 33 removed outlier: 3.768A pdb=" N ILE L 41 " --> pdb=" O LYS L 44 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'L' and resid 155 through 157 removed outlier: 3.641A pdb=" N TYR L 164 " --> pdb=" O HIS L 156 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 93 through 94 removed outlier: 8.015A pdb=" N ILE A 93 " --> pdb=" O ALA A 65 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N PHE A 67 " --> pdb=" O ILE A 93 " (cutoff:3.500A) removed outlier: 8.399A pdb=" N VAL A 66 " --> pdb=" O CYS A 4 " (cutoff:3.500A) removed outlier: 6.837A pdb=" N SER A 6 " --> pdb=" O VAL A 66 " (cutoff:3.500A) removed outlier: 7.528A pdb=" N VAL A 68 " --> pdb=" O SER A 6 " (cutoff:3.500A) removed outlier: 5.863A pdb=" N HIS A 8 " --> pdb=" O VAL A 68 " (cutoff:3.500A) removed outlier: 7.306A pdb=" N GLU A 3 " --> pdb=" O GLY A 134 " (cutoff:3.500A) removed outlier: 8.331A pdb=" N LEU A 136 " --> pdb=" O GLU A 3 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N ILE A 5 " --> pdb=" O LEU A 136 " (cutoff:3.500A) removed outlier: 7.365A pdb=" N PHE A 138 " --> pdb=" O ILE A 5 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N ILE A 7 " --> pdb=" O PHE A 138 " (cutoff:3.500A) removed outlier: 9.839A pdb=" N SER A 165 " --> pdb=" O GLY A 131 " (cutoff:3.500A) removed outlier: 7.089A pdb=" N GLN A 133 " --> pdb=" O SER A 165 " (cutoff:3.500A) removed outlier: 7.726A pdb=" N LEU A 167 " --> pdb=" O GLN A 133 " (cutoff:3.500A) removed outlier: 5.837A pdb=" N PHE A 135 " --> pdb=" O LEU A 167 " (cutoff:3.500A) removed outlier: 7.421A pdb=" N PHE A 169 " --> pdb=" O PHE A 135 " (cutoff:3.500A) removed outlier: 7.152A pdb=" N VAL A 137 " --> pdb=" O PHE A 169 " (cutoff:3.500A) removed outlier: 8.154A pdb=" N ILE A 171 " --> pdb=" O VAL A 137 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N LYS A 166 " --> pdb=" O CYS A 200 " (cutoff:3.500A) removed outlier: 7.687A pdb=" N PHE A 202 " --> pdb=" O LYS A 166 " (cutoff:3.500A) removed outlier: 6.005A pdb=" N GLU A 168 " --> pdb=" O PHE A 202 " (cutoff:3.500A) removed outlier: 7.572A pdb=" N VAL A 204 " --> pdb=" O GLU A 168 " (cutoff:3.500A) removed outlier: 6.207A pdb=" N SER A 170 " --> pdb=" O VAL A 204 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'A' and resid 53 through 55 Processing sheet with id=AB5, first strand: chain 'A' and resid 269 through 273 No H-bonds generated for sheet with id=AB5 473 hydrogen bonds defined for protein. 1386 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.24 Time building geometry restraints manager: 3.80 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2125 1.32 - 1.44: 3243 1.44 - 1.56: 6997 1.56 - 1.69: 22 1.69 - 1.81: 120 Bond restraints: 12507 Sorted by residual: bond pdb=" O3A ANP K1001 " pdb=" PB ANP K1001 " ideal model delta sigma weight residual 1.700 1.525 0.175 2.00e-02 2.50e+03 7.62e+01 bond pdb=" O3A ANP L1002 " pdb=" PB ANP L1002 " ideal model delta sigma weight residual 1.700 1.530 0.170 2.00e-02 2.50e+03 7.26e+01 bond pdb=" O5' ANP L1002 " pdb=" PA ANP L1002 " ideal model delta sigma weight residual 1.655 1.514 0.141 2.00e-02 2.50e+03 4.96e+01 bond pdb=" N3B ANP K1001 " pdb=" PG ANP K1001 " ideal model delta sigma weight residual 1.795 1.669 0.126 2.00e-02 2.50e+03 3.94e+01 bond pdb=" O5' ANP K1001 " pdb=" PA ANP K1001 " ideal model delta sigma weight residual 1.655 1.539 0.116 2.00e-02 2.50e+03 3.35e+01 ... (remaining 12502 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.35: 16893 4.35 - 8.69: 44 8.69 - 13.04: 11 13.04 - 17.39: 2 17.39 - 21.73: 1 Bond angle restraints: 16951 Sorted by residual: angle pdb=" C5' ANP K1001 " pdb=" O5' ANP K1001 " pdb=" PA ANP K1001 " ideal model delta sigma weight residual 120.74 99.01 21.73 3.00e+00 1.11e-01 5.25e+01 angle pdb=" C3' ANP K1001 " pdb=" C4' ANP K1001 " pdb=" C5' ANP K1001 " ideal model delta sigma weight residual 116.03 99.94 16.09 3.00e+00 1.11e-01 2.88e+01 angle pdb=" O2A ANP L1002 " pdb=" PA ANP L1002 " pdb=" O5' ANP L1002 " ideal model delta sigma weight residual 108.82 92.96 15.86 3.00e+00 1.11e-01 2.79e+01 angle pdb=" O1A ANP L1002 " pdb=" PA ANP L1002 " pdb=" O5' ANP L1002 " ideal model delta sigma weight residual 105.07 92.27 12.80 3.00e+00 1.11e-01 1.82e+01 angle pdb=" PB ANP K1001 " pdb=" N3B ANP K1001 " pdb=" PG ANP K1001 " ideal model delta sigma weight residual 126.95 114.40 12.55 3.00e+00 1.11e-01 1.75e+01 ... (remaining 16946 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.88: 7435 34.88 - 69.77: 167 69.77 - 104.65: 17 104.65 - 139.53: 17 139.53 - 174.42: 5 Dihedral angle restraints: 7641 sinusoidal: 3189 harmonic: 4452 Sorted by residual: dihedral pdb=" C5' GTP A 501 " pdb=" O5' GTP A 501 " pdb=" PA GTP A 501 " pdb=" O3A GTP A 501 " ideal model delta sinusoidal sigma weight residual 69.27 -120.86 -169.87 1 2.00e+01 2.50e-03 4.76e+01 dihedral pdb=" C8 GTP A 501 " pdb=" C1' GTP A 501 " pdb=" N9 GTP A 501 " pdb=" O4' GTP A 501 " ideal model delta sinusoidal sigma weight residual 104.59 -52.63 157.23 1 2.00e+01 2.50e-03 4.61e+01 dihedral pdb=" O5' GTP A 501 " pdb=" O3A GTP A 501 " pdb=" PA GTP A 501 " pdb=" PB GTP A 501 " ideal model delta sinusoidal sigma weight residual 274.12 135.18 138.94 1 2.00e+01 2.50e-03 4.21e+01 ... (remaining 7638 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 1646 0.065 - 0.130: 216 0.130 - 0.195: 7 0.195 - 0.260: 2 0.260 - 0.326: 3 Chirality restraints: 1874 Sorted by residual: chirality pdb=" C4' ANP K1001 " pdb=" C3' ANP K1001 " pdb=" C5' ANP K1001 " pdb=" O4' ANP K1001 " both_signs ideal model delta sigma weight residual False -2.45 -2.78 0.33 2.00e-01 2.50e+01 2.65e+00 chirality pdb=" C3' ANP K1001 " pdb=" C2' ANP K1001 " pdb=" C4' ANP K1001 " pdb=" O3' ANP K1001 " both_signs ideal model delta sigma weight residual False -2.36 -2.03 -0.33 2.00e-01 2.50e+01 2.65e+00 chirality pdb=" C3' ANP L1002 " pdb=" C2' ANP L1002 " pdb=" C4' ANP L1002 " pdb=" O3' ANP L1002 " both_signs ideal model delta sigma weight residual False -2.36 -2.65 0.29 2.00e-01 2.50e+01 2.14e+00 ... (remaining 1871 not shown) Planarity restraints: 2179 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' ANP K1001 " 0.043 2.00e-02 2.50e+03 2.08e-02 1.19e+01 pdb=" C2 ANP K1001 " -0.003 2.00e-02 2.50e+03 pdb=" C4 ANP K1001 " -0.003 2.00e-02 2.50e+03 pdb=" C5 ANP K1001 " 0.002 2.00e-02 2.50e+03 pdb=" C6 ANP K1001 " 0.002 2.00e-02 2.50e+03 pdb=" C8 ANP K1001 " 0.001 2.00e-02 2.50e+03 pdb=" N1 ANP K1001 " 0.002 2.00e-02 2.50e+03 pdb=" N3 ANP K1001 " -0.005 2.00e-02 2.50e+03 pdb=" N6 ANP K1001 " 0.012 2.00e-02 2.50e+03 pdb=" N7 ANP K1001 " 0.002 2.00e-02 2.50e+03 pdb=" N9 ANP K1001 " -0.052 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL K 162 " 0.036 5.00e-02 4.00e+02 5.44e-02 4.74e+00 pdb=" N PRO K 163 " -0.094 5.00e-02 4.00e+02 pdb=" CA PRO K 163 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO K 163 " 0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL K 162 " 0.008 2.00e-02 2.50e+03 1.53e-02 2.33e+00 pdb=" C VAL K 162 " -0.026 2.00e-02 2.50e+03 pdb=" O VAL K 162 " 0.010 2.00e-02 2.50e+03 pdb=" N PRO K 163 " 0.009 2.00e-02 2.50e+03 ... (remaining 2176 not shown) Histogram of nonbonded interaction distances: 1.93 - 2.53: 83 2.53 - 3.12: 9164 3.12 - 3.71: 19258 3.71 - 4.31: 27142 4.31 - 4.90: 45720 Nonbonded interactions: 101367 Sorted by model distance: nonbonded pdb=" O3G GTP A 501 " pdb="MG MG A 502 " model vdw 1.931 2.170 nonbonded pdb="MG MG L1001 " pdb=" O2G ANP L1002 " model vdw 1.960 2.170 nonbonded pdb="MG MG L1001 " pdb=" O1B ANP L1002 " model vdw 1.967 2.170 nonbonded pdb=" O3G ANP K1001 " pdb="MG MG K1002 " model vdw 1.984 2.170 nonbonded pdb=" O2B ANP K1001 " pdb="MG MG K1002 " model vdw 2.073 2.170 ... (remaining 101362 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 'K' and (resid 4 through 191 or resid 202 through 237 or resid 254 throug \ h 346)) selection = (chain 'L' and resid 4 through 346) } ncs_group { reference = chain 'T' selection = chain 't' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=0.99 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.600 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: 0.000 Extract box with map and model: 0.480 Check model and map are aligned: 0.090 Set scattering table: 0.130 Process input model: 29.750 Find NCS groups from input model: 0.310 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:10.740 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 42.150 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8070 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 : 0.009 0.842 12508 Z= 0.789 Angle : 0.701 21.735 16951 Z= 0.319 Chirality : 0.045 0.326 1874 Planarity : 0.004 0.054 2179 Dihedral : 16.967 174.417 4777 Min Nonbonded Distance : 1.931 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 0.15 % Allowed : 10.84 % Favored : 89.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.16 (0.21), residues: 1515 helix: 1.32 (0.21), residues: 599 sheet: 0.00 (0.34), residues: 256 loop : -0.97 (0.23), residues: 660 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 21 HIS 0.003 0.001 HIS A 283 PHE 0.016 0.001 PHE K 82 TYR 0.012 0.001 TYR K 29 ARG 0.003 0.000 ARG K 14 Details of bonding type rmsd hydrogen bonds : bond 0.16359 ( 473) hydrogen bonds : angle 6.07826 ( 1386) covalent geometry : bond 0.00499 (12507) covalent geometry : angle 0.70067 (16951) Misc. bond : bond 0.84153 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 366 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 364 time to evaluate : 1.355 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 163 ASP cc_start: 0.7797 (p0) cc_final: 0.7575 (p0) REVERT: K 9 ILE cc_start: 0.8721 (OUTLIER) cc_final: 0.8520 (mt) REVERT: K 180 MET cc_start: 0.8824 (mmp) cc_final: 0.8576 (mmp) REVERT: K 335 LEU cc_start: 0.8680 (mt) cc_final: 0.8091 (mm) outliers start: 2 outliers final: 3 residues processed: 366 average time/residue: 1.3306 time to fit residues: 524.2671 Evaluate side-chains 188 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 184 time to evaluate : 1.368 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain A residue 98 ASP Chi-restraints excluded: chain A residue 238 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 125 optimal weight: 10.0000 chunk 112 optimal weight: 0.0870 chunk 62 optimal weight: 0.8980 chunk 38 optimal weight: 0.9980 chunk 76 optimal weight: 20.0000 chunk 60 optimal weight: 10.0000 chunk 116 optimal weight: 3.9990 chunk 45 optimal weight: 6.9990 chunk 71 optimal weight: 6.9990 chunk 86 optimal weight: 3.9990 chunk 135 optimal weight: 0.8980 overall best weight: 1.3760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 59 ASN B 206 ASN ** B 294 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 129 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 18 ASN ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 128 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3556 r_free = 0.3556 target = 0.096890 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.068076 restraints weight = 27779.473| |-----------------------------------------------------------------------------| r_work (start): 0.3007 rms_B_bonded: 3.44 r_work: 0.2845 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2845 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2852 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2852 r_free = 0.2852 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2852 r_free = 0.2852 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2852 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8241 moved from start: 0.2539 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 12508 Z= 0.153 Angle : 0.674 12.712 16951 Z= 0.331 Chirality : 0.045 0.302 1874 Planarity : 0.004 0.046 2179 Dihedral : 14.882 173.539 1866 Min Nonbonded Distance : 1.972 Molprobity Statistics. All-atom Clashscore : 8.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.65 % Favored : 97.35 % Rotamer: Outliers : 3.44 % Allowed : 18.61 % Favored : 77.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.47 (0.22), residues: 1515 helix: 1.57 (0.21), residues: 606 sheet: 0.21 (0.34), residues: 247 loop : -0.81 (0.23), residues: 662 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 21 HIS 0.002 0.001 HIS B 229 PHE 0.022 0.001 PHE L 318 TYR 0.031 0.001 TYR L 274 ARG 0.008 0.001 ARG A 308 Details of bonding type rmsd hydrogen bonds : bond 0.04323 ( 473) hydrogen bonds : angle 4.62104 ( 1386) covalent geometry : bond 0.00339 (12507) covalent geometry : angle 0.67443 (16951) Misc. bond : bond 0.00060 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 252 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 206 time to evaluate : 1.398 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9197 (t0) cc_final: 0.8933 (t0) REVERT: B 113 GLU cc_start: 0.8892 (mp0) cc_final: 0.8634 (mp0) REVERT: B 163 ASP cc_start: 0.8982 (p0) cc_final: 0.8581 (p0) REVERT: B 201 THR cc_start: 0.9335 (t) cc_final: 0.8761 (p) REVERT: B 207 GLU cc_start: 0.8776 (tm-30) cc_final: 0.8410 (tm-30) REVERT: B 293 GLN cc_start: 0.8956 (OUTLIER) cc_final: 0.8620 (tm-30) REVERT: B 415 GLU cc_start: 0.7525 (pp20) cc_final: 0.7225 (pp20) REVERT: B 417 GLU cc_start: 0.8591 (OUTLIER) cc_final: 0.8296 (tt0) REVERT: B 422 GLU cc_start: 0.8639 (tm-30) cc_final: 0.8113 (tp30) REVERT: B 425 MET cc_start: 0.9182 (OUTLIER) cc_final: 0.8931 (mmm) REVERT: K 185 GLU cc_start: 0.8010 (tm-30) cc_final: 0.7613 (tm-30) REVERT: K 218 GLN cc_start: 0.9139 (mm110) cc_final: 0.8739 (mm-40) REVERT: K 334 GLU cc_start: 0.7426 (tm-30) cc_final: 0.6646 (tm-30) REVERT: L 12 MET cc_start: 0.6468 (OUTLIER) cc_final: 0.5904 (mmm) REVERT: L 15 PHE cc_start: 0.8256 (m-80) cc_final: 0.7919 (m-80) REVERT: L 32 LYS cc_start: 0.9022 (pttt) cc_final: 0.8784 (mmmt) REVERT: L 53 GLN cc_start: 0.8255 (mm-40) cc_final: 0.7870 (mm110) REVERT: L 156 HIS cc_start: 0.8870 (OUTLIER) cc_final: 0.7869 (t-90) REVERT: L 289 SER cc_start: 0.8628 (m) cc_final: 0.8419 (p) REVERT: A 48 SER cc_start: 0.8336 (m) cc_final: 0.8046 (p) REVERT: A 50 ASN cc_start: 0.8809 (t0) cc_final: 0.7674 (t0) REVERT: A 71 GLU cc_start: 0.7659 (tt0) cc_final: 0.7239 (tt0) REVERT: A 80 THR cc_start: 0.9546 (OUTLIER) cc_final: 0.9314 (p) REVERT: A 90 GLU cc_start: 0.8512 (tp30) cc_final: 0.8028 (tp30) REVERT: A 128 GLN cc_start: 0.8660 (tp40) cc_final: 0.8363 (tp-100) REVERT: A 154 MET cc_start: 0.9510 (mmp) cc_final: 0.9138 (mmm) REVERT: A 168 GLU cc_start: 0.8332 (mt-10) cc_final: 0.7685 (mt-10) REVERT: A 205 ASP cc_start: 0.8864 (p0) cc_final: 0.8605 (p0) REVERT: A 290 GLU cc_start: 0.8965 (OUTLIER) cc_final: 0.8665 (pt0) REVERT: A 417 GLU cc_start: 0.8721 (mt-10) cc_final: 0.8347 (mt-10) REVERT: A 423 GLU cc_start: 0.9024 (mm-30) cc_final: 0.8784 (mm-30) REVERT: A 424 ASP cc_start: 0.9066 (m-30) cc_final: 0.8687 (t0) outliers start: 46 outliers final: 19 residues processed: 239 average time/residue: 1.3459 time to fit residues: 349.3249 Evaluate side-chains 196 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 170 time to evaluate : 1.378 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain L residue 11 VAL Chi-restraints excluded: chain L residue 12 MET Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 212 VAL Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 198 SER Chi-restraints excluded: chain A residue 290 GLU Chi-restraints excluded: chain A residue 295 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 143 optimal weight: 9.9990 chunk 84 optimal weight: 20.0000 chunk 71 optimal weight: 8.9990 chunk 45 optimal weight: 6.9990 chunk 81 optimal weight: 8.9990 chunk 108 optimal weight: 7.9990 chunk 14 optimal weight: 6.9990 chunk 98 optimal weight: 30.0000 chunk 147 optimal weight: 1.9990 chunk 28 optimal weight: 2.9990 chunk 36 optimal weight: 10.0000 overall best weight: 5.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 15 GLN B 206 ASN B 249 ASN ** B 294 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 93 HIS K 327 ASN ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 125 ASN ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.090818 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2904 r_free = 0.2904 target = 0.061750 restraints weight = 31230.774| |-----------------------------------------------------------------------------| r_work (start): 0.2884 rms_B_bonded: 3.57 r_work: 0.2719 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.2719 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2720 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2720 r_free = 0.2720 target_work(ls_wunit_k1) = 0.054 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2720 r_free = 0.2720 target_work(ls_wunit_k1) = 0.054 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2720 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8348 moved from start: 0.3183 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.046 12508 Z= 0.308 Angle : 0.692 7.396 16951 Z= 0.349 Chirality : 0.047 0.365 1874 Planarity : 0.004 0.043 2179 Dihedral : 11.909 178.401 1857 Min Nonbonded Distance : 1.851 Molprobity Statistics. All-atom Clashscore : 11.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 4.93 % Allowed : 19.66 % Favored : 75.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.45 (0.21), residues: 1515 helix: 1.58 (0.21), residues: 602 sheet: 0.11 (0.35), residues: 224 loop : -0.77 (0.23), residues: 689 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.003 TRP A 388 HIS 0.003 0.001 HIS A 139 PHE 0.018 0.002 PHE L 82 TYR 0.017 0.002 TYR A 172 ARG 0.008 0.001 ARG A 264 Details of bonding type rmsd hydrogen bonds : bond 0.04849 ( 473) hydrogen bonds : angle 4.68584 ( 1386) covalent geometry : bond 0.00697 (12507) covalent geometry : angle 0.69234 (16951) Misc. bond : bond 0.00449 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 159 time to evaluate : 1.487 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9307 (t0) cc_final: 0.9025 (t0) REVERT: B 113 GLU cc_start: 0.9153 (mp0) cc_final: 0.8789 (mp0) REVERT: B 163 ASP cc_start: 0.9071 (p0) cc_final: 0.8698 (p0) REVERT: B 207 GLU cc_start: 0.8878 (tm-30) cc_final: 0.8598 (tm-30) REVERT: B 293 GLN cc_start: 0.8961 (OUTLIER) cc_final: 0.8595 (tm-30) REVERT: B 301 MET cc_start: 0.9193 (mmt) cc_final: 0.8923 (mpp) REVERT: B 415 GLU cc_start: 0.7706 (pp20) cc_final: 0.7279 (pp20) REVERT: B 416 MET cc_start: 0.8557 (tpp) cc_final: 0.8303 (tpp) REVERT: B 417 GLU cc_start: 0.8852 (OUTLIER) cc_final: 0.8490 (tt0) REVERT: B 422 GLU cc_start: 0.8806 (tm-30) cc_final: 0.8532 (tm-30) REVERT: B 425 MET cc_start: 0.9214 (OUTLIER) cc_final: 0.8947 (mmm) REVERT: K 127 GLU cc_start: 0.8722 (tt0) cc_final: 0.8398 (tt0) REVERT: K 177 ASP cc_start: 0.9065 (m-30) cc_final: 0.8417 (t0) REVERT: K 185 GLU cc_start: 0.8321 (tm-30) cc_final: 0.7998 (tm-30) REVERT: K 218 GLN cc_start: 0.9175 (mm110) cc_final: 0.8761 (mm-40) REVERT: K 334 GLU cc_start: 0.7841 (tm-30) cc_final: 0.7392 (tm-30) REVERT: L 12 MET cc_start: 0.6722 (OUTLIER) cc_final: 0.6018 (mmm) REVERT: L 156 HIS cc_start: 0.8928 (OUTLIER) cc_final: 0.8527 (t-170) REVERT: L 222 LYS cc_start: 0.7793 (OUTLIER) cc_final: 0.7395 (mppt) REVERT: L 261 LEU cc_start: 0.9145 (mt) cc_final: 0.8867 (tm) REVERT: L 282 MET cc_start: 0.8805 (tpp) cc_final: 0.8581 (tpp) REVERT: L 289 SER cc_start: 0.8680 (m) cc_final: 0.8476 (p) REVERT: A 1 MET cc_start: 0.7140 (pmt) cc_final: 0.6251 (pmt) REVERT: A 50 ASN cc_start: 0.8792 (t0) cc_final: 0.8051 (t0) REVERT: A 71 GLU cc_start: 0.8011 (tt0) cc_final: 0.7485 (tt0) REVERT: A 80 THR cc_start: 0.9518 (OUTLIER) cc_final: 0.9256 (p) REVERT: A 168 GLU cc_start: 0.8521 (mt-10) cc_final: 0.8307 (mt-10) REVERT: A 172 TYR cc_start: 0.9075 (t80) cc_final: 0.8820 (t80) REVERT: A 205 ASP cc_start: 0.8974 (p0) cc_final: 0.8704 (p0) REVERT: A 269 LEU cc_start: 0.9303 (OUTLIER) cc_final: 0.9073 (pp) REVERT: A 290 GLU cc_start: 0.8827 (pt0) cc_final: 0.8590 (pt0) REVERT: A 417 GLU cc_start: 0.8814 (mt-10) cc_final: 0.8458 (mt-10) REVERT: A 423 GLU cc_start: 0.9084 (mm-30) cc_final: 0.8824 (mm-30) REVERT: A 424 ASP cc_start: 0.9121 (m-30) cc_final: 0.8751 (t0) outliers start: 66 outliers final: 32 residues processed: 209 average time/residue: 1.1856 time to fit residues: 270.7665 Evaluate side-chains 188 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 148 time to evaluate : 1.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 166 MET Chi-restraints excluded: chain B residue 168 THR Chi-restraints excluded: chain B residue 177 VAL Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 374 SER Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 65 CYS Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 175 SER Chi-restraints excluded: chain K residue 180 MET Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain K residue 336 THR Chi-restraints excluded: chain L residue 11 VAL Chi-restraints excluded: chain L residue 12 MET Chi-restraints excluded: chain L residue 107 ILE Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 212 VAL Chi-restraints excluded: chain L residue 222 LYS Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 198 SER Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 367 ASP Chi-restraints excluded: chain A residue 434 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 11 optimal weight: 0.8980 chunk 135 optimal weight: 3.9990 chunk 82 optimal weight: 8.9990 chunk 86 optimal weight: 0.8980 chunk 118 optimal weight: 5.9990 chunk 83 optimal weight: 6.9990 chunk 70 optimal weight: 2.9990 chunk 72 optimal weight: 1.9990 chunk 22 optimal weight: 6.9990 chunk 111 optimal weight: 6.9990 chunk 68 optimal weight: 5.9990 overall best weight: 2.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 59 ASN ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 125 ASN ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.093124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2957 r_free = 0.2957 target = 0.064148 restraints weight = 29829.393| |-----------------------------------------------------------------------------| r_work (start): 0.2931 rms_B_bonded: 3.53 r_work: 0.2768 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2768 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2774 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2774 r_free = 0.2774 target_work(ls_wunit_k1) = 0.056 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2774 r_free = 0.2774 target_work(ls_wunit_k1) = 0.056 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2774 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8311 moved from start: 0.3360 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 12508 Z= 0.152 Angle : 0.598 8.153 16951 Z= 0.299 Chirality : 0.044 0.291 1874 Planarity : 0.004 0.038 2179 Dihedral : 11.526 179.512 1857 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 4.78 % Allowed : 19.43 % Favored : 75.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.22), residues: 1515 helix: 1.63 (0.21), residues: 610 sheet: 0.06 (0.35), residues: 235 loop : -0.66 (0.24), residues: 670 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 388 HIS 0.002 0.001 HIS B 107 PHE 0.016 0.001 PHE L 82 TYR 0.013 0.001 TYR K 274 ARG 0.007 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03919 ( 473) hydrogen bonds : angle 4.45832 ( 1386) covalent geometry : bond 0.00351 (12507) covalent geometry : angle 0.59801 (16951) Misc. bond : bond 0.00123 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 161 time to evaluate : 1.382 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9240 (t0) cc_final: 0.8947 (t0) REVERT: B 113 GLU cc_start: 0.9158 (mp0) cc_final: 0.8828 (mp0) REVERT: B 163 ASP cc_start: 0.9047 (p0) cc_final: 0.8424 (p0) REVERT: B 164 ARG cc_start: 0.9072 (OUTLIER) cc_final: 0.8147 (mmp-170) REVERT: B 201 THR cc_start: 0.9491 (OUTLIER) cc_final: 0.9136 (p) REVERT: B 207 GLU cc_start: 0.8862 (tm-30) cc_final: 0.8559 (tm-30) REVERT: B 293 GLN cc_start: 0.8965 (OUTLIER) cc_final: 0.8523 (tm-30) REVERT: B 415 GLU cc_start: 0.7683 (pp20) cc_final: 0.7287 (pp20) REVERT: B 416 MET cc_start: 0.8476 (tpp) cc_final: 0.8261 (tpp) REVERT: B 417 GLU cc_start: 0.8775 (OUTLIER) cc_final: 0.8412 (tt0) REVERT: B 422 GLU cc_start: 0.8791 (tm-30) cc_final: 0.8199 (tp30) REVERT: B 425 MET cc_start: 0.9202 (OUTLIER) cc_final: 0.8934 (mmm) REVERT: K 177 ASP cc_start: 0.9060 (m-30) cc_final: 0.8438 (t0) REVERT: K 218 GLN cc_start: 0.9201 (mm110) cc_final: 0.8762 (mm-40) REVERT: K 334 GLU cc_start: 0.7833 (tm-30) cc_final: 0.7265 (tm-30) REVERT: L 12 MET cc_start: 0.6757 (OUTLIER) cc_final: 0.6077 (mmm) REVERT: L 33 PHE cc_start: 0.4360 (OUTLIER) cc_final: 0.4073 (t80) REVERT: L 105 MET cc_start: 0.8318 (mmp) cc_final: 0.6478 (mtm) REVERT: L 156 HIS cc_start: 0.8937 (OUTLIER) cc_final: 0.8590 (t70) REVERT: L 221 GLN cc_start: 0.8727 (OUTLIER) cc_final: 0.8354 (pm20) REVERT: L 222 LYS cc_start: 0.7768 (OUTLIER) cc_final: 0.7516 (mppt) REVERT: A 1 MET cc_start: 0.7106 (pmt) cc_final: 0.6113 (pmt) REVERT: A 48 SER cc_start: 0.8360 (m) cc_final: 0.8046 (p) REVERT: A 50 ASN cc_start: 0.8795 (t0) cc_final: 0.8003 (t0) REVERT: A 71 GLU cc_start: 0.8000 (tt0) cc_final: 0.7524 (tt0) REVERT: A 80 THR cc_start: 0.9482 (OUTLIER) cc_final: 0.9197 (p) REVERT: A 90 GLU cc_start: 0.8854 (tp30) cc_final: 0.8213 (tm-30) REVERT: A 168 GLU cc_start: 0.8482 (mt-10) cc_final: 0.8227 (mt-10) REVERT: A 205 ASP cc_start: 0.8977 (p0) cc_final: 0.8693 (p0) REVERT: A 269 LEU cc_start: 0.9321 (OUTLIER) cc_final: 0.9119 (pp) REVERT: A 402 ARG cc_start: 0.9502 (OUTLIER) cc_final: 0.9032 (mmt-90) REVERT: A 417 GLU cc_start: 0.8778 (mt-10) cc_final: 0.8440 (mt-10) REVERT: A 423 GLU cc_start: 0.9076 (mm-30) cc_final: 0.8793 (mm-30) REVERT: A 424 ASP cc_start: 0.9088 (m-30) cc_final: 0.8769 (t0) outliers start: 64 outliers final: 24 residues processed: 213 average time/residue: 1.2158 time to fit residues: 281.5656 Evaluate side-chains 183 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 146 time to evaluate : 1.348 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 211 ASN Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain K residue 272 SER Chi-restraints excluded: chain L residue 12 MET Chi-restraints excluded: chain L residue 33 PHE Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 107 ILE Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 221 GLN Chi-restraints excluded: chain L residue 222 LYS Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 198 SER Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 402 ARG Chi-restraints excluded: chain A residue 434 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 58 optimal weight: 4.9990 chunk 73 optimal weight: 0.9990 chunk 137 optimal weight: 6.9990 chunk 49 optimal weight: 0.4980 chunk 125 optimal weight: 9.9990 chunk 53 optimal weight: 0.7980 chunk 83 optimal weight: 20.0000 chunk 108 optimal weight: 4.9990 chunk 72 optimal weight: 1.9990 chunk 97 optimal weight: 5.9990 chunk 41 optimal weight: 6.9990 overall best weight: 1.8586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.093505 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2969 r_free = 0.2969 target = 0.064603 restraints weight = 29875.134| |-----------------------------------------------------------------------------| r_work (start): 0.2944 rms_B_bonded: 3.54 r_work: 0.2780 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.2780 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2786 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2786 r_free = 0.2786 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2786 r_free = 0.2786 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2786 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8304 moved from start: 0.3525 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12508 Z= 0.142 Angle : 0.590 8.673 16951 Z= 0.295 Chirality : 0.043 0.252 1874 Planarity : 0.004 0.033 2179 Dihedral : 11.351 178.879 1857 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 9.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.65 % Favored : 97.35 % Rotamer: Outliers : 4.71 % Allowed : 19.73 % Favored : 75.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.53 (0.22), residues: 1515 helix: 1.58 (0.21), residues: 616 sheet: 0.02 (0.35), residues: 235 loop : -0.66 (0.24), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 388 HIS 0.002 0.000 HIS A 8 PHE 0.015 0.001 PHE L 82 TYR 0.011 0.001 TYR K 274 ARG 0.006 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03703 ( 473) hydrogen bonds : angle 4.37092 ( 1386) covalent geometry : bond 0.00327 (12507) covalent geometry : angle 0.58968 (16951) Misc. bond : bond 0.00121 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 165 time to evaluate : 1.532 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9234 (t0) cc_final: 0.8934 (t0) REVERT: B 113 GLU cc_start: 0.9194 (mp0) cc_final: 0.8856 (mp0) REVERT: B 163 ASP cc_start: 0.9042 (p0) cc_final: 0.8426 (p0) REVERT: B 164 ARG cc_start: 0.9061 (OUTLIER) cc_final: 0.8162 (mmp-170) REVERT: B 201 THR cc_start: 0.9469 (OUTLIER) cc_final: 0.9091 (p) REVERT: B 293 GLN cc_start: 0.8967 (OUTLIER) cc_final: 0.8526 (tm-30) REVERT: B 301 MET cc_start: 0.9110 (mpp) cc_final: 0.8851 (mpp) REVERT: B 358 ILE cc_start: 0.8535 (OUTLIER) cc_final: 0.7574 (pp) REVERT: B 415 GLU cc_start: 0.7675 (pp20) cc_final: 0.7266 (pp20) REVERT: B 416 MET cc_start: 0.8455 (tpp) cc_final: 0.8234 (tpp) REVERT: B 417 GLU cc_start: 0.8741 (OUTLIER) cc_final: 0.8301 (tt0) REVERT: B 422 GLU cc_start: 0.8795 (tm-30) cc_final: 0.8186 (tp30) REVERT: B 425 MET cc_start: 0.9227 (OUTLIER) cc_final: 0.8955 (mmm) REVERT: K 114 ASP cc_start: 0.8882 (OUTLIER) cc_final: 0.8500 (t70) REVERT: K 127 GLU cc_start: 0.8701 (tt0) cc_final: 0.8378 (tt0) REVERT: K 170 GLU cc_start: 0.8688 (mp0) cc_final: 0.8469 (mp0) REVERT: K 185 GLU cc_start: 0.8227 (tm-30) cc_final: 0.7975 (tm-30) REVERT: K 218 GLN cc_start: 0.9216 (mm110) cc_final: 0.8778 (mm-40) REVERT: K 334 GLU cc_start: 0.7939 (tm-30) cc_final: 0.7594 (tm-30) REVERT: L 134 TYR cc_start: 0.8066 (t80) cc_final: 0.7736 (t80) REVERT: L 156 HIS cc_start: 0.8952 (OUTLIER) cc_final: 0.8592 (t70) REVERT: L 221 GLN cc_start: 0.8534 (OUTLIER) cc_final: 0.7919 (pm20) REVERT: L 283 THR cc_start: 0.8374 (OUTLIER) cc_final: 0.8139 (t) REVERT: A 1 MET cc_start: 0.7212 (pmt) cc_final: 0.6222 (pmt) REVERT: A 48 SER cc_start: 0.8340 (m) cc_final: 0.7996 (p) REVERT: A 50 ASN cc_start: 0.8832 (t0) cc_final: 0.8035 (t0) REVERT: A 71 GLU cc_start: 0.8006 (tt0) cc_final: 0.7590 (tt0) REVERT: A 90 GLU cc_start: 0.8864 (tp30) cc_final: 0.8189 (tm-30) REVERT: A 168 GLU cc_start: 0.8465 (mt-10) cc_final: 0.8174 (mt-10) REVERT: A 205 ASP cc_start: 0.8943 (p0) cc_final: 0.8624 (p0) REVERT: A 269 LEU cc_start: 0.9294 (OUTLIER) cc_final: 0.8937 (pp) REVERT: A 402 ARG cc_start: 0.9512 (OUTLIER) cc_final: 0.9060 (mmt-90) REVERT: A 417 GLU cc_start: 0.8798 (mt-10) cc_final: 0.8410 (mt-10) REVERT: A 423 GLU cc_start: 0.9095 (mm-30) cc_final: 0.8790 (mm-30) REVERT: A 424 ASP cc_start: 0.9076 (m-30) cc_final: 0.8767 (t0) REVERT: A 430 LYS cc_start: 0.9275 (mppt) cc_final: 0.8920 (mppt) outliers start: 63 outliers final: 27 residues processed: 219 average time/residue: 1.2058 time to fit residues: 287.7803 Evaluate side-chains 195 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 156 time to evaluate : 1.561 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 358 ILE Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 114 ASP Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 175 SER Chi-restraints excluded: chain K residue 211 ASN Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain K residue 272 SER Chi-restraints excluded: chain L residue 11 VAL Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 219 THR Chi-restraints excluded: chain L residue 221 GLN Chi-restraints excluded: chain L residue 283 THR Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 198 SER Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Chi-restraints excluded: chain A residue 434 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 87 optimal weight: 7.9990 chunk 76 optimal weight: 20.0000 chunk 49 optimal weight: 0.0770 chunk 133 optimal weight: 5.9990 chunk 1 optimal weight: 8.9990 chunk 98 optimal weight: 3.9990 chunk 119 optimal weight: 0.0050 chunk 40 optimal weight: 3.9990 chunk 96 optimal weight: 6.9990 chunk 84 optimal weight: 7.9990 chunk 30 optimal weight: 7.9990 overall best weight: 2.8158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 59 ASN ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.094980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.065999 restraints weight = 30119.511| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.41 r_work: 0.2820 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.2820 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2824 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2824 r_free = 0.2824 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2824 r_free = 0.2824 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2824 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8444 moved from start: 0.3660 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 12508 Z= 0.178 Angle : 0.620 9.362 16951 Z= 0.309 Chirality : 0.044 0.328 1874 Planarity : 0.004 0.034 2179 Dihedral : 11.181 177.976 1857 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 9.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 4.56 % Allowed : 20.55 % Favored : 74.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.52 (0.22), residues: 1515 helix: 1.61 (0.21), residues: 610 sheet: -0.07 (0.35), residues: 233 loop : -0.65 (0.24), residues: 672 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP A 388 HIS 0.002 0.001 HIS L 205 PHE 0.016 0.001 PHE L 82 TYR 0.016 0.001 TYR K 274 ARG 0.007 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03880 ( 473) hydrogen bonds : angle 4.39895 ( 1386) covalent geometry : bond 0.00409 (12507) covalent geometry : angle 0.61962 (16951) Misc. bond : bond 0.00156 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 156 time to evaluate : 1.475 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9188 (t0) cc_final: 0.8900 (t0) REVERT: B 113 GLU cc_start: 0.9185 (mp0) cc_final: 0.8827 (mp0) REVERT: B 163 ASP cc_start: 0.8978 (p0) cc_final: 0.8356 (p0) REVERT: B 164 ARG cc_start: 0.9141 (OUTLIER) cc_final: 0.8226 (mmp-170) REVERT: B 201 THR cc_start: 0.9508 (OUTLIER) cc_final: 0.9202 (p) REVERT: B 293 GLN cc_start: 0.8976 (OUTLIER) cc_final: 0.8538 (tm-30) REVERT: B 338 LYS cc_start: 0.9200 (mmtm) cc_final: 0.8724 (mmtm) REVERT: B 358 ILE cc_start: 0.8753 (OUTLIER) cc_final: 0.7917 (pp) REVERT: B 415 GLU cc_start: 0.7721 (pp20) cc_final: 0.7299 (pp20) REVERT: B 416 MET cc_start: 0.8584 (tpp) cc_final: 0.8316 (tpp) REVERT: B 417 GLU cc_start: 0.8730 (OUTLIER) cc_final: 0.8281 (tt0) REVERT: B 422 GLU cc_start: 0.8879 (tm-30) cc_final: 0.8282 (tp30) REVERT: B 425 MET cc_start: 0.9308 (OUTLIER) cc_final: 0.9012 (tpp) REVERT: K 114 ASP cc_start: 0.8929 (OUTLIER) cc_final: 0.8564 (t70) REVERT: K 127 GLU cc_start: 0.8769 (tt0) cc_final: 0.8437 (tt0) REVERT: K 170 GLU cc_start: 0.8686 (mp0) cc_final: 0.8464 (mp0) REVERT: K 185 GLU cc_start: 0.8400 (tm-30) cc_final: 0.8146 (tm-30) REVERT: K 218 GLN cc_start: 0.9234 (mm110) cc_final: 0.8817 (mm-40) REVERT: L 105 MET cc_start: 0.7903 (mmp) cc_final: 0.6328 (mtt) REVERT: L 134 TYR cc_start: 0.8216 (t80) cc_final: 0.7864 (t80) REVERT: L 156 HIS cc_start: 0.8972 (OUTLIER) cc_final: 0.8581 (t70) REVERT: L 159 LYS cc_start: 0.8791 (mmpt) cc_final: 0.8547 (mmmm) REVERT: L 219 THR cc_start: 0.8980 (OUTLIER) cc_final: 0.8629 (t) REVERT: L 221 GLN cc_start: 0.8620 (OUTLIER) cc_final: 0.8268 (pm20) REVERT: L 282 MET cc_start: 0.8908 (tpp) cc_final: 0.8662 (tpp) REVERT: A 1 MET cc_start: 0.7140 (pmt) cc_final: 0.6176 (pmt) REVERT: A 50 ASN cc_start: 0.8883 (t0) cc_final: 0.8115 (t0) REVERT: A 71 GLU cc_start: 0.7986 (tt0) cc_final: 0.7621 (tt0) REVERT: A 168 GLU cc_start: 0.8523 (mt-10) cc_final: 0.8201 (mt-10) REVERT: A 205 ASP cc_start: 0.8986 (p0) cc_final: 0.8687 (p0) REVERT: A 269 LEU cc_start: 0.9442 (OUTLIER) cc_final: 0.9110 (pp) REVERT: A 402 ARG cc_start: 0.9540 (OUTLIER) cc_final: 0.9108 (mmt-90) REVERT: A 417 GLU cc_start: 0.8770 (mt-10) cc_final: 0.8402 (mt-10) REVERT: A 423 GLU cc_start: 0.9036 (mm-30) cc_final: 0.8732 (mm-30) REVERT: A 424 ASP cc_start: 0.9098 (m-30) cc_final: 0.8800 (t0) outliers start: 61 outliers final: 28 residues processed: 205 average time/residue: 1.4654 time to fit residues: 331.4956 Evaluate side-chains 187 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 147 time to evaluate : 1.500 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 154 ILE Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 358 ILE Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 65 CYS Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 114 ASP Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 175 SER Chi-restraints excluded: chain K residue 211 ASN Chi-restraints excluded: chain K residue 247 VAL Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 219 THR Chi-restraints excluded: chain L residue 221 GLN Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 198 SER Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 137 optimal weight: 4.9990 chunk 96 optimal weight: 20.0000 chunk 53 optimal weight: 2.9990 chunk 82 optimal weight: 5.9990 chunk 47 optimal weight: 1.9990 chunk 60 optimal weight: 8.9990 chunk 83 optimal weight: 6.9990 chunk 97 optimal weight: 6.9990 chunk 114 optimal weight: 10.0000 chunk 124 optimal weight: 0.8980 chunk 127 optimal weight: 2.9990 overall best weight: 2.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3544 r_free = 0.3544 target = 0.094830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3027 r_free = 0.3027 target = 0.066219 restraints weight = 28799.867| |-----------------------------------------------------------------------------| r_work (start): 0.2983 rms_B_bonded: 3.34 r_work: 0.2822 rms_B_bonded: 3.63 restraints_weight: 0.5000 r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2826 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2826 r_free = 0.2826 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2826 r_free = 0.2826 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2826 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8459 moved from start: 0.3763 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 12508 Z= 0.175 Angle : 0.630 10.937 16951 Z= 0.311 Chirality : 0.044 0.294 1874 Planarity : 0.004 0.033 2179 Dihedral : 11.075 176.350 1857 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 4.19 % Allowed : 21.23 % Favored : 74.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.48 (0.22), residues: 1515 helix: 1.61 (0.21), residues: 609 sheet: -0.23 (0.35), residues: 242 loop : -0.64 (0.24), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.002 TRP A 388 HIS 0.002 0.001 HIS A 139 PHE 0.017 0.001 PHE L 82 TYR 0.014 0.001 TYR K 274 ARG 0.007 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03839 ( 473) hydrogen bonds : angle 4.43986 ( 1386) covalent geometry : bond 0.00405 (12507) covalent geometry : angle 0.62992 (16951) Misc. bond : bond 0.00149 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 153 time to evaluate : 1.620 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9167 (t0) cc_final: 0.8873 (t0) REVERT: B 71 GLU cc_start: 0.8600 (mm-30) cc_final: 0.8341 (mm-30) REVERT: B 113 GLU cc_start: 0.9212 (mp0) cc_final: 0.8848 (mp0) REVERT: B 163 ASP cc_start: 0.8963 (p0) cc_final: 0.8338 (p0) REVERT: B 164 ARG cc_start: 0.9156 (OUTLIER) cc_final: 0.8249 (mmp-170) REVERT: B 201 THR cc_start: 0.9513 (OUTLIER) cc_final: 0.9211 (p) REVERT: B 293 GLN cc_start: 0.8952 (OUTLIER) cc_final: 0.8567 (tm-30) REVERT: B 338 LYS cc_start: 0.9222 (mmtm) cc_final: 0.8740 (mmtm) REVERT: B 398 MET cc_start: 0.8871 (mtp) cc_final: 0.8393 (ttm) REVERT: B 415 GLU cc_start: 0.7744 (pp20) cc_final: 0.7311 (pp20) REVERT: B 416 MET cc_start: 0.8594 (tpp) cc_final: 0.8324 (tpp) REVERT: B 417 GLU cc_start: 0.8689 (OUTLIER) cc_final: 0.8215 (tt0) REVERT: B 422 GLU cc_start: 0.8874 (tm-30) cc_final: 0.8272 (tp30) REVERT: B 425 MET cc_start: 0.9307 (OUTLIER) cc_final: 0.9006 (tpp) REVERT: K 114 ASP cc_start: 0.8926 (OUTLIER) cc_final: 0.8573 (t70) REVERT: K 127 GLU cc_start: 0.8793 (tt0) cc_final: 0.8438 (tt0) REVERT: K 170 GLU cc_start: 0.8726 (mp0) cc_final: 0.8498 (mp0) REVERT: K 185 GLU cc_start: 0.8495 (tm-30) cc_final: 0.8208 (tm-30) REVERT: K 218 GLN cc_start: 0.9231 (mm110) cc_final: 0.8803 (mm-40) REVERT: K 309 GLU cc_start: 0.8697 (tt0) cc_final: 0.8185 (mm-30) REVERT: L 12 MET cc_start: 0.7107 (OUTLIER) cc_final: 0.6497 (mmm) REVERT: L 105 MET cc_start: 0.7811 (mmp) cc_final: 0.6382 (mtt) REVERT: L 134 TYR cc_start: 0.8273 (t80) cc_final: 0.7970 (t80) REVERT: L 156 HIS cc_start: 0.8971 (OUTLIER) cc_final: 0.8558 (t70) REVERT: A 1 MET cc_start: 0.7196 (pmt) cc_final: 0.6229 (pmt) REVERT: A 50 ASN cc_start: 0.8888 (t0) cc_final: 0.8119 (t0) REVERT: A 71 GLU cc_start: 0.7967 (tt0) cc_final: 0.7617 (tt0) REVERT: A 76 ASP cc_start: 0.9270 (m-30) cc_final: 0.8889 (m-30) REVERT: A 80 THR cc_start: 0.9440 (OUTLIER) cc_final: 0.9159 (p) REVERT: A 205 ASP cc_start: 0.9006 (p0) cc_final: 0.8702 (p0) REVERT: A 269 LEU cc_start: 0.9439 (OUTLIER) cc_final: 0.9123 (pp) REVERT: A 402 ARG cc_start: 0.9541 (OUTLIER) cc_final: 0.9085 (mmt-90) REVERT: A 417 GLU cc_start: 0.8767 (mt-10) cc_final: 0.8397 (mt-10) REVERT: A 423 GLU cc_start: 0.9036 (mm-30) cc_final: 0.8727 (mm-30) REVERT: A 424 ASP cc_start: 0.9093 (m-30) cc_final: 0.8801 (t0) outliers start: 56 outliers final: 28 residues processed: 195 average time/residue: 1.4930 time to fit residues: 316.1488 Evaluate side-chains 183 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 144 time to evaluate : 1.507 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 126 SER Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 154 ILE Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 374 SER Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 65 CYS Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 114 ASP Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 175 SER Chi-restraints excluded: chain K residue 211 ASN Chi-restraints excluded: chain K residue 247 VAL Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain L residue 12 MET Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 203 ARG Chi-restraints excluded: chain L residue 219 THR Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain L residue 344 TYR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 188 ILE Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 140 optimal weight: 2.9990 chunk 112 optimal weight: 6.9990 chunk 124 optimal weight: 5.9990 chunk 95 optimal weight: 7.9990 chunk 57 optimal weight: 3.9990 chunk 114 optimal weight: 5.9990 chunk 135 optimal weight: 0.9990 chunk 7 optimal weight: 6.9990 chunk 98 optimal weight: 0.2980 chunk 119 optimal weight: 0.0050 chunk 48 optimal weight: 6.9990 overall best weight: 1.6600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 8 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.096214 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.067940 restraints weight = 28374.195| |-----------------------------------------------------------------------------| r_work (start): 0.3013 rms_B_bonded: 3.29 r_work: 0.2855 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2855 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2858 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2858 r_free = 0.2858 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2858 r_free = 0.2858 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2858 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8423 moved from start: 0.3899 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 12508 Z= 0.134 Angle : 0.633 11.771 16951 Z= 0.310 Chirality : 0.045 0.339 1874 Planarity : 0.004 0.037 2179 Dihedral : 10.990 177.262 1857 Min Nonbonded Distance : 1.967 Molprobity Statistics. All-atom Clashscore : 9.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.18 % Favored : 96.82 % Rotamer: Outliers : 3.74 % Allowed : 22.12 % Favored : 74.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.51 (0.22), residues: 1515 helix: 1.60 (0.21), residues: 609 sheet: -0.15 (0.35), residues: 240 loop : -0.63 (0.24), residues: 666 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.036 0.002 TRP A 388 HIS 0.002 0.000 HIS A 8 PHE 0.036 0.001 PHE L 318 TYR 0.013 0.001 TYR L 84 ARG 0.008 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03577 ( 473) hydrogen bonds : angle 4.37983 ( 1386) covalent geometry : bond 0.00310 (12507) covalent geometry : angle 0.63279 (16951) Misc. bond : bond 0.00116 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 163 time to evaluate : 1.601 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9147 (t0) cc_final: 0.8849 (t0) REVERT: B 113 GLU cc_start: 0.9210 (mp0) cc_final: 0.8845 (mp0) REVERT: B 163 ASP cc_start: 0.8951 (p0) cc_final: 0.8335 (p0) REVERT: B 164 ARG cc_start: 0.9146 (OUTLIER) cc_final: 0.8221 (mmp-170) REVERT: B 201 THR cc_start: 0.9485 (OUTLIER) cc_final: 0.9140 (p) REVERT: B 293 GLN cc_start: 0.8958 (OUTLIER) cc_final: 0.8536 (tm-30) REVERT: B 338 LYS cc_start: 0.9251 (mmtm) cc_final: 0.8953 (mmtm) REVERT: B 398 MET cc_start: 0.8838 (mtp) cc_final: 0.8341 (ttm) REVERT: B 415 GLU cc_start: 0.7686 (pp20) cc_final: 0.7289 (pp20) REVERT: B 416 MET cc_start: 0.8532 (tpp) cc_final: 0.8297 (tpp) REVERT: B 417 GLU cc_start: 0.8646 (OUTLIER) cc_final: 0.8205 (tt0) REVERT: B 422 GLU cc_start: 0.8847 (tm-30) cc_final: 0.8237 (tp30) REVERT: B 425 MET cc_start: 0.9284 (OUTLIER) cc_final: 0.8979 (tpp) REVERT: K 114 ASP cc_start: 0.8883 (OUTLIER) cc_final: 0.8538 (t70) REVERT: K 127 GLU cc_start: 0.8805 (tt0) cc_final: 0.8435 (tt0) REVERT: K 170 GLU cc_start: 0.8729 (mp0) cc_final: 0.8489 (mp0) REVERT: K 185 GLU cc_start: 0.8510 (tm-30) cc_final: 0.8209 (tm-30) REVERT: K 218 GLN cc_start: 0.9242 (mm110) cc_final: 0.8804 (mm-40) REVERT: K 309 GLU cc_start: 0.8671 (tt0) cc_final: 0.8096 (mm-30) REVERT: L 105 MET cc_start: 0.7724 (mmp) cc_final: 0.6409 (mtt) REVERT: L 134 TYR cc_start: 0.8261 (t80) cc_final: 0.7970 (t80) REVERT: L 156 HIS cc_start: 0.8995 (OUTLIER) cc_final: 0.8606 (t70) REVERT: A 1 MET cc_start: 0.7226 (pmt) cc_final: 0.6225 (pmt) REVERT: A 50 ASN cc_start: 0.8878 (t0) cc_final: 0.8119 (t0) REVERT: A 71 GLU cc_start: 0.7991 (tt0) cc_final: 0.7642 (tt0) REVERT: A 76 ASP cc_start: 0.9242 (m-30) cc_final: 0.8839 (m-30) REVERT: A 80 THR cc_start: 0.9417 (OUTLIER) cc_final: 0.9109 (p) REVERT: A 154 MET cc_start: 0.9485 (mmp) cc_final: 0.9077 (mmm) REVERT: A 205 ASP cc_start: 0.8968 (p0) cc_final: 0.8660 (p0) REVERT: A 269 LEU cc_start: 0.9398 (OUTLIER) cc_final: 0.9091 (pp) REVERT: A 402 ARG cc_start: 0.9537 (OUTLIER) cc_final: 0.9142 (mmt-90) REVERT: A 417 GLU cc_start: 0.8751 (mt-10) cc_final: 0.8348 (mt-10) REVERT: A 423 GLU cc_start: 0.9022 (mm-30) cc_final: 0.8695 (mm-30) REVERT: A 424 ASP cc_start: 0.9072 (m-30) cc_final: 0.8779 (t0) REVERT: A 430 LYS cc_start: 0.9241 (OUTLIER) cc_final: 0.8798 (mmtm) outliers start: 50 outliers final: 25 residues processed: 202 average time/residue: 1.8147 time to fit residues: 398.4236 Evaluate side-chains 181 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 145 time to evaluate : 1.655 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 168 THR Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 374 SER Chi-restraints excluded: chain B residue 417 GLU Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 12 MET Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 114 ASP Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 211 ASN Chi-restraints excluded: chain K residue 247 VAL Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain K residue 272 SER Chi-restraints excluded: chain K residue 325 ILE Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 156 HIS Chi-restraints excluded: chain L residue 203 ARG Chi-restraints excluded: chain L residue 219 THR Chi-restraints excluded: chain L residue 261 LEU Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Chi-restraints excluded: chain A residue 430 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 118 optimal weight: 4.9990 chunk 42 optimal weight: 3.9990 chunk 11 optimal weight: 0.9980 chunk 112 optimal weight: 0.9980 chunk 104 optimal weight: 10.0000 chunk 60 optimal weight: 2.9990 chunk 89 optimal weight: 4.9990 chunk 84 optimal weight: 20.0000 chunk 98 optimal weight: 0.6980 chunk 128 optimal weight: 8.9990 chunk 109 optimal weight: 1.9990 overall best weight: 1.5384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 294 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 211 ASN L 214 GLN ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3574 r_free = 0.3574 target = 0.096437 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3080 r_free = 0.3080 target = 0.068612 restraints weight = 28287.295| |-----------------------------------------------------------------------------| r_work (start): 0.3041 rms_B_bonded: 3.26 r_work: 0.2889 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2889 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2870 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2870 r_free = 0.2870 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2870 r_free = 0.2870 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2870 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8456 moved from start: 0.4047 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12508 Z= 0.131 Angle : 0.654 15.524 16951 Z= 0.315 Chirality : 0.045 0.468 1874 Planarity : 0.004 0.038 2179 Dihedral : 10.920 177.099 1857 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 3.44 % Allowed : 23.17 % Favored : 73.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.54 (0.22), residues: 1515 helix: 1.69 (0.21), residues: 607 sheet: -0.20 (0.35), residues: 239 loop : -0.63 (0.24), residues: 669 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP A 388 HIS 0.004 0.001 HIS L 205 PHE 0.028 0.001 PHE L 318 TYR 0.013 0.001 TYR K 274 ARG 0.008 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03525 ( 473) hydrogen bonds : angle 4.33268 ( 1386) covalent geometry : bond 0.00306 (12507) covalent geometry : angle 0.65351 (16951) Misc. bond : bond 0.00120 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 157 time to evaluate : 1.610 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9109 (t0) cc_final: 0.8820 (t0) REVERT: B 113 GLU cc_start: 0.9195 (mp0) cc_final: 0.8836 (mp0) REVERT: B 163 ASP cc_start: 0.8937 (p0) cc_final: 0.8554 (p0) REVERT: B 201 THR cc_start: 0.9478 (OUTLIER) cc_final: 0.9113 (p) REVERT: B 293 GLN cc_start: 0.8964 (OUTLIER) cc_final: 0.8615 (tm-30) REVERT: B 338 LYS cc_start: 0.9276 (mmtm) cc_final: 0.8976 (mmtm) REVERT: B 373 MET cc_start: 0.8956 (mtm) cc_final: 0.8638 (mtm) REVERT: B 398 MET cc_start: 0.8822 (mtp) cc_final: 0.8354 (ttm) REVERT: B 415 GLU cc_start: 0.7713 (pp20) cc_final: 0.7345 (pp20) REVERT: B 416 MET cc_start: 0.8571 (tpp) cc_final: 0.8347 (tpp) REVERT: B 422 GLU cc_start: 0.8839 (tm-30) cc_final: 0.8236 (tp30) REVERT: B 425 MET cc_start: 0.9277 (OUTLIER) cc_final: 0.8957 (tpp) REVERT: K 114 ASP cc_start: 0.8860 (OUTLIER) cc_final: 0.8542 (t70) REVERT: K 127 GLU cc_start: 0.8838 (tt0) cc_final: 0.8507 (tt0) REVERT: K 170 GLU cc_start: 0.8713 (mp0) cc_final: 0.8453 (mp0) REVERT: K 185 GLU cc_start: 0.8530 (tm-30) cc_final: 0.8237 (tm-30) REVERT: K 218 GLN cc_start: 0.9227 (mm110) cc_final: 0.8815 (mm-40) REVERT: K 309 GLU cc_start: 0.8669 (tt0) cc_final: 0.8109 (mm-30) REVERT: L 71 LYS cc_start: 0.9111 (mmtt) cc_final: 0.8649 (mmmm) REVERT: L 105 MET cc_start: 0.7752 (mmp) cc_final: 0.6527 (mtt) REVERT: L 134 TYR cc_start: 0.8341 (t80) cc_final: 0.8083 (t80) REVERT: L 159 LYS cc_start: 0.8948 (mmmm) cc_final: 0.8655 (mmpt) REVERT: A 1 MET cc_start: 0.7294 (pmt) cc_final: 0.6655 (pmt) REVERT: A 50 ASN cc_start: 0.8953 (t0) cc_final: 0.8288 (t160) REVERT: A 71 GLU cc_start: 0.8048 (tt0) cc_final: 0.7711 (tt0) REVERT: A 76 ASP cc_start: 0.9219 (m-30) cc_final: 0.8808 (m-30) REVERT: A 80 THR cc_start: 0.9400 (OUTLIER) cc_final: 0.9080 (p) REVERT: A 133 GLN cc_start: 0.8651 (OUTLIER) cc_final: 0.8087 (mp10) REVERT: A 154 MET cc_start: 0.9451 (mmp) cc_final: 0.9158 (mmm) REVERT: A 205 ASP cc_start: 0.8950 (p0) cc_final: 0.8628 (p0) REVERT: A 269 LEU cc_start: 0.9426 (OUTLIER) cc_final: 0.9129 (pp) REVERT: A 402 ARG cc_start: 0.9523 (OUTLIER) cc_final: 0.9145 (mmt-90) REVERT: A 417 GLU cc_start: 0.8763 (mt-10) cc_final: 0.8371 (mt-10) REVERT: A 423 GLU cc_start: 0.9013 (mm-30) cc_final: 0.8693 (mm-30) REVERT: A 424 ASP cc_start: 0.9050 (m-30) cc_final: 0.8784 (t0) outliers start: 46 outliers final: 23 residues processed: 195 average time/residue: 1.5934 time to fit residues: 338.3509 Evaluate side-chains 180 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 149 time to evaluate : 1.495 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 234 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 374 SER Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 114 ASP Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 247 VAL Chi-restraints excluded: chain K residue 268 LEU Chi-restraints excluded: chain K residue 272 SER Chi-restraints excluded: chain K residue 325 ILE Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 203 ARG Chi-restraints excluded: chain L residue 219 THR Chi-restraints excluded: chain L residue 261 LEU Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 133 GLN Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 82 optimal weight: 0.1980 chunk 146 optimal weight: 7.9990 chunk 56 optimal weight: 0.9990 chunk 144 optimal weight: 0.0070 chunk 138 optimal weight: 1.9990 chunk 126 optimal weight: 10.0000 chunk 61 optimal weight: 4.9990 chunk 145 optimal weight: 0.9990 chunk 118 optimal weight: 4.9990 chunk 96 optimal weight: 6.9990 chunk 52 optimal weight: 0.0770 overall best weight: 0.4560 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 294 GLN K 211 ASN ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3606 r_free = 0.3606 target = 0.098525 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3113 r_free = 0.3113 target = 0.070398 restraints weight = 28186.343| |-----------------------------------------------------------------------------| r_work (start): 0.3069 rms_B_bonded: 3.31 r_work: 0.2913 rms_B_bonded: 3.65 restraints_weight: 0.5000 r_work (final): 0.2913 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2919 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2919 r_free = 0.2919 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2919 r_free = 0.2919 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2919 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8387 moved from start: 0.4233 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 12508 Z= 0.113 Angle : 0.649 12.653 16951 Z= 0.315 Chirality : 0.044 0.326 1874 Planarity : 0.004 0.038 2179 Dihedral : 10.819 177.919 1857 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 8.76 Ramachandran Plot: Outliers : 0.07 % Allowed : 2.52 % Favored : 97.41 % Rotamer: Outliers : 2.77 % Allowed : 24.07 % Favored : 73.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.52 (0.22), residues: 1515 helix: 1.69 (0.21), residues: 610 sheet: -0.14 (0.35), residues: 239 loop : -0.72 (0.23), residues: 666 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP A 388 HIS 0.002 0.000 HIS L 205 PHE 0.016 0.001 PHE L 82 TYR 0.009 0.001 TYR K 274 ARG 0.009 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03185 ( 473) hydrogen bonds : angle 4.24724 ( 1386) covalent geometry : bond 0.00264 (12507) covalent geometry : angle 0.64921 (16951) Misc. bond : bond 0.00070 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3030 Ramachandran restraints generated. 1515 Oldfield, 0 Emsley, 1515 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 173 time to evaluate : 1.408 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 26 ASP cc_start: 0.9095 (t0) cc_final: 0.8818 (t0) REVERT: B 113 GLU cc_start: 0.9193 (mp0) cc_final: 0.8840 (mp0) REVERT: B 163 ASP cc_start: 0.8946 (p0) cc_final: 0.8571 (p0) REVERT: B 201 THR cc_start: 0.9415 (OUTLIER) cc_final: 0.8954 (p) REVERT: B 278 ARG cc_start: 0.8570 (mpt-90) cc_final: 0.8370 (mpt-90) REVERT: B 293 GLN cc_start: 0.8949 (OUTLIER) cc_final: 0.8543 (tm-30) REVERT: B 338 LYS cc_start: 0.9223 (mmtm) cc_final: 0.8947 (mmtm) REVERT: B 373 MET cc_start: 0.8865 (mtm) cc_final: 0.8586 (mtm) REVERT: B 398 MET cc_start: 0.8798 (mtp) cc_final: 0.8354 (ttm) REVERT: B 422 GLU cc_start: 0.8814 (tm-30) cc_final: 0.8208 (tp30) REVERT: B 425 MET cc_start: 0.9272 (OUTLIER) cc_final: 0.8909 (tpp) REVERT: K 127 GLU cc_start: 0.8832 (tt0) cc_final: 0.8514 (tt0) REVERT: K 170 GLU cc_start: 0.8727 (mp0) cc_final: 0.8471 (mp0) REVERT: K 185 GLU cc_start: 0.8498 (tm-30) cc_final: 0.8202 (tm-30) REVERT: K 218 GLN cc_start: 0.9257 (mm110) cc_final: 0.8868 (mm-40) REVERT: L 71 LYS cc_start: 0.9139 (mmtt) cc_final: 0.8757 (mmmm) REVERT: L 105 MET cc_start: 0.7624 (mmp) cc_final: 0.6538 (mtt) REVERT: L 134 TYR cc_start: 0.8220 (t80) cc_final: 0.7957 (t80) REVERT: L 156 HIS cc_start: 0.8948 (t70) cc_final: 0.8594 (t70) REVERT: L 159 LYS cc_start: 0.8940 (mmmm) cc_final: 0.8649 (mmpt) REVERT: L 282 MET cc_start: 0.8898 (tpp) cc_final: 0.8213 (tpt) REVERT: A 1 MET cc_start: 0.7330 (pmt) cc_final: 0.6642 (pmt) REVERT: A 50 ASN cc_start: 0.8932 (t0) cc_final: 0.8280 (t160) REVERT: A 71 GLU cc_start: 0.8014 (tt0) cc_final: 0.7763 (tt0) REVERT: A 76 ASP cc_start: 0.9189 (m-30) cc_final: 0.8753 (m-30) REVERT: A 90 GLU cc_start: 0.8857 (tp30) cc_final: 0.8317 (tm-30) REVERT: A 154 MET cc_start: 0.9454 (mmp) cc_final: 0.9096 (mmm) REVERT: A 168 GLU cc_start: 0.8386 (mt-10) cc_final: 0.7390 (mp0) REVERT: A 205 ASP cc_start: 0.8937 (p0) cc_final: 0.8652 (p0) REVERT: A 269 LEU cc_start: 0.9318 (OUTLIER) cc_final: 0.9039 (pp) REVERT: A 377 MET cc_start: 0.8474 (tmm) cc_final: 0.8235 (tpt) REVERT: A 402 ARG cc_start: 0.9504 (OUTLIER) cc_final: 0.9122 (mmt-90) REVERT: A 417 GLU cc_start: 0.8715 (mt-10) cc_final: 0.8406 (mt-10) REVERT: A 423 GLU cc_start: 0.9036 (mm-30) cc_final: 0.8711 (mm-30) REVERT: A 424 ASP cc_start: 0.9018 (m-30) cc_final: 0.8787 (t0) REVERT: A 430 LYS cc_start: 0.9236 (OUTLIER) cc_final: 0.8870 (mptt) outliers start: 37 outliers final: 21 residues processed: 205 average time/residue: 1.2718 time to fit residues: 284.0660 Evaluate side-chains 189 residues out of total 1338 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 162 time to evaluate : 1.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 129 CYS Chi-restraints excluded: chain B residue 145 THR Chi-restraints excluded: chain B residue 201 THR Chi-restraints excluded: chain B residue 220 THR Chi-restraints excluded: chain B residue 293 GLN Chi-restraints excluded: chain B residue 374 SER Chi-restraints excluded: chain B residue 425 MET Chi-restraints excluded: chain K residue 38 THR Chi-restraints excluded: chain K residue 39 VAL Chi-restraints excluded: chain K residue 111 ILE Chi-restraints excluded: chain K residue 174 CYS Chi-restraints excluded: chain K residue 247 VAL Chi-restraints excluded: chain K residue 272 SER Chi-restraints excluded: chain K residue 325 ILE Chi-restraints excluded: chain L residue 86 GLN Chi-restraints excluded: chain L residue 203 ARG Chi-restraints excluded: chain L residue 261 LEU Chi-restraints excluded: chain L residue 297 THR Chi-restraints excluded: chain L residue 328 THR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 344 VAL Chi-restraints excluded: chain A residue 402 ARG Chi-restraints excluded: chain A residue 430 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 38 optimal weight: 2.9990 chunk 72 optimal weight: 6.9990 chunk 70 optimal weight: 6.9990 chunk 143 optimal weight: 9.9990 chunk 45 optimal weight: 6.9990 chunk 101 optimal weight: 8.9990 chunk 89 optimal weight: 0.9990 chunk 144 optimal weight: 0.0570 chunk 36 optimal weight: 0.9990 chunk 58 optimal weight: 3.9990 chunk 8 optimal weight: 3.9990 overall best weight: 1.8106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 255 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 101 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3584 r_free = 0.3584 target = 0.096915 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.069125 restraints weight = 28336.930| |-----------------------------------------------------------------------------| r_work (start): 0.3056 rms_B_bonded: 3.26 r_work: 0.2912 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.2912 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2888 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2888 r_free = 0.2888 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2888 r_free = 0.2888 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.2888 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8455 moved from start: 0.4246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 12508 Z= 0.143 Angle : 0.673 12.706 16951 Z= 0.326 Chirality : 0.044 0.338 1874 Planarity : 0.004 0.039 2179 Dihedral : 10.810 177.573 1857 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 9.47 Ramachandran Plot: Outliers : 0.07 % Allowed : 2.92 % Favored : 97.02 % Rotamer: Outliers : 2.69 % Allowed : 24.51 % Favored : 72.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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 (0.22), residues: 1515 helix: 1.71 (0.21), residues: 613 sheet: -0.15 (0.35), residues: 239 loop : -0.70 (0.24), residues: 663 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.059 0.003 TRP A 388 HIS 0.002 0.001 HIS K 129 PHE 0.017 0.001 PHE L 82 TYR 0.021 0.001 TYR L 118 ARG 0.009 0.000 ARG B 322 Details of bonding type rmsd hydrogen bonds : bond 0.03419 ( 473) hydrogen bonds : angle 4.31135 ( 1386) covalent geometry : bond 0.00337 (12507) covalent geometry : angle 0.67264 (16951) Misc. bond : bond 0.00131 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9635.56 seconds wall clock time: 172 minutes 24.89 seconds (10344.89 seconds total)