Starting phenix.real_space_refine on Sat Aug 23 16:33:27 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.cif Found real_map, /net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.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 { model { file = "/net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8yxz_39661/08_2025/8yxz_39661.map" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 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: 4 Type Number sf(0) Gaussians S 25 5.16 5 C 8757 2.51 5 N 2351 2.21 5 O 2345 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 114 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 13478 Number of models: 1 Model: "" Number of chains: 14 Chain: "M" Number of atoms: 2514 Number of conformers: 1 Conformer: "" Number of residues, atoms: 320, 2514 Classifications: {'peptide': 320} Link IDs: {'PTRANS': 12, 'TRANS': 307} Chain: "N" Number of atoms: 4868 Number of conformers: 1 Conformer: "" Number of residues, atoms: 649, 4868 Classifications: {'peptide': 649} Incomplete info: {'truncation_to_alanine': 60} Link IDs: {'PTRANS': 36, 'TRANS': 612} Unresolved non-hydrogen bonds: 227 Unresolved non-hydrogen angles: 289 Unresolved non-hydrogen dihedrals: 181 Unresolved non-hydrogen chiralities: 27 Planarities with less than four sites: {'HIS:plan': 3, 'ASP:plan': 3, 'PHE:plan': 2, 'ARG:plan': 6, 'GLU:plan': 9, 'TYR:plan': 2, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 120 Chain: "O" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "P" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "Q" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "R" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "S" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "T" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "U" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "V" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "W" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "X" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "Y" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Chain: "Z" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 508 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 1, 'TRANS': 71} Time building chain proxies: 3.43, per 1000 atoms: 0.25 Number of scatterers: 13478 At special positions: 0 Unit cell: (113.52, 110, 114.4, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 25 16.00 O 2345 8.00 N 2351 7.00 C 8757 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS M 267 " - pdb=" SG CYS M 322 " distance=2.06 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.00 Conformation dependent library (CDL) restraints added in 622.3 milliseconds Enol-peptide restraints added in 1.2 microseconds 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3194 Finding SS restraints... Secondary structure from input PDB file: 81 helices and 6 sheets defined 81.4% alpha, 2.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.31 Creating SS restraints... Processing helix chain 'M' and resid 4 through 18 removed outlier: 3.825A pdb=" N THR M 18 " --> pdb=" O VAL M 14 " (cutoff:3.500A) Processing helix chain 'M' and resid 21 through 29 removed outlier: 3.856A pdb=" N PHE M 25 " --> pdb=" O LYS M 21 " (cutoff:3.500A) Processing helix chain 'M' and resid 32 through 43 Processing helix chain 'M' and resid 44 through 49 Processing helix chain 'M' and resid 53 through 70 Processing helix chain 'M' and resid 71 through 76 removed outlier: 3.648A pdb=" N VAL M 76 " --> pdb=" O LEU M 72 " (cutoff:3.500A) Processing helix chain 'M' and resid 78 through 86 removed outlier: 3.784A pdb=" N LEU M 86 " --> pdb=" O GLU M 82 " (cutoff:3.500A) Processing helix chain 'M' and resid 89 through 106 Processing helix chain 'M' and resid 108 through 112 Processing helix chain 'M' and resid 120 through 130 removed outlier: 4.157A pdb=" N TRP M 124 " --> pdb=" O ARG M 120 " (cutoff:3.500A) Processing helix chain 'M' and resid 132 through 141 Processing helix chain 'M' and resid 145 through 158 removed outlier: 3.792A pdb=" N ARG M 149 " --> pdb=" O HIS M 145 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ARG M 156 " --> pdb=" O ARG M 152 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N GLU M 157 " --> pdb=" O ALA M 153 " (cutoff:3.500A) Processing helix chain 'M' and resid 163 through 182 removed outlier: 3.772A pdb=" N LEU M 167 " --> pdb=" O ARG M 163 " (cutoff:3.500A) removed outlier: 4.968A pdb=" N ALA M 169 " --> pdb=" O GLU M 165 " (cutoff:3.500A) removed outlier: 5.039A pdb=" N LYS M 170 " --> pdb=" O ALA M 166 " (cutoff:3.500A) Processing helix chain 'M' and resid 185 through 208 removed outlier: 3.713A pdb=" N TYR M 191 " --> pdb=" O ALA M 187 " (cutoff:3.500A) Processing helix chain 'M' and resid 213 through 217 Processing helix chain 'M' and resid 226 through 235 Processing helix chain 'M' and resid 238 through 243 removed outlier: 3.915A pdb=" N ASP M 242 " --> pdb=" O TYR M 238 " (cutoff:3.500A) Processing helix chain 'M' and resid 247 through 253 removed outlier: 3.915A pdb=" N GLY M 251 " --> pdb=" O PRO M 248 " (cutoff:3.500A) Processing helix chain 'M' and resid 257 through 275 Processing helix chain 'M' and resid 276 through 279 Processing helix chain 'M' and resid 283 through 310 Processing helix chain 'M' and resid 312 through 316 Processing helix chain 'N' and resid 16 through 26 removed outlier: 3.518A pdb=" N GLN N 22 " --> pdb=" O LYS N 18 " (cutoff:3.500A) Processing helix chain 'N' and resid 46 through 70 Processing helix chain 'N' and resid 83 through 117 Proline residue: N 93 - end of helix removed outlier: 3.717A pdb=" N ALA N 117 " --> pdb=" O ALA N 113 " (cutoff:3.500A) Processing helix chain 'N' and resid 118 through 129 Processing helix chain 'N' and resid 148 through 158 removed outlier: 4.166A pdb=" N LEU N 152 " --> pdb=" O LYS N 148 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N ALA N 156 " --> pdb=" O LEU N 152 " (cutoff:3.500A) Processing helix chain 'N' and resid 183 through 197 removed outlier: 3.985A pdb=" N GLN N 189 " --> pdb=" O LYS N 185 " (cutoff:3.500A) Processing helix chain 'N' and resid 205 through 209 removed outlier: 3.813A pdb=" N LEU N 208 " --> pdb=" O PRO N 205 " (cutoff:3.500A) Processing helix chain 'N' and resid 212 through 266 removed outlier: 4.246A pdb=" N ALA N 217 " --> pdb=" O LEU N 213 " (cutoff:3.500A) removed outlier: 5.056A pdb=" N ARG N 218 " --> pdb=" O SER N 214 " (cutoff:3.500A) Proline residue: N 228 - end of helix removed outlier: 6.008A pdb=" N SER N 247 " --> pdb=" O ARG N 243 " (cutoff:3.500A) removed outlier: 5.559A pdb=" N THR N 248 " --> pdb=" O GLU N 244 " (cutoff:3.500A) Processing helix chain 'N' and resid 286 through 296 removed outlier: 3.775A pdb=" N VAL N 290 " --> pdb=" O ALA N 286 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ALA N 293 " --> pdb=" O LYS N 289 " (cutoff:3.500A) Processing helix chain 'N' and resid 313 through 316 Processing helix chain 'N' and resid 327 through 334 Processing helix chain 'N' and resid 350 through 364 Proline residue: N 356 - end of helix Processing helix chain 'N' and resid 365 through 385 removed outlier: 4.050A pdb=" N TYR N 382 " --> pdb=" O TRP N 378 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N VAL N 383 " --> pdb=" O LEU N 379 " (cutoff:3.500A) Processing helix chain 'N' and resid 392 through 395 Processing helix chain 'N' and resid 399 through 425 removed outlier: 3.681A pdb=" N PHE N 415 " --> pdb=" O ASN N 411 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N TRP N 416 " --> pdb=" O TRP N 412 " (cutoff:3.500A) Processing helix chain 'N' and resid 430 through 434 Processing helix chain 'N' and resid 455 through 489 removed outlier: 6.553A pdb=" N ASN N 461 " --> pdb=" O ALA N 457 " (cutoff:3.500A) removed outlier: 5.816A pdb=" N LEU N 462 " --> pdb=" O LYS N 458 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N LEU N 463 " --> pdb=" O THR N 459 " (cutoff:3.500A) Processing helix chain 'N' and resid 491 through 516 Processing helix chain 'N' and resid 523 through 543 Processing helix chain 'N' and resid 546 through 560 removed outlier: 5.165A pdb=" N PHE N 552 " --> pdb=" O ILE N 548 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N THR N 553 " --> pdb=" O PRO N 549 " (cutoff:3.500A) Processing helix chain 'N' and resid 562 through 589 removed outlier: 4.244A pdb=" N GLY N 568 " --> pdb=" O ILE N 564 " (cutoff:3.500A) Processing helix chain 'N' and resid 590 through 592 No H-bonds generated for 'chain 'N' and resid 590 through 592' Processing helix chain 'N' and resid 593 through 626 removed outlier: 5.250A pdb=" N LEU N 614 " --> pdb=" O LEU N 610 " (cutoff:3.500A) removed outlier: 5.779A pdb=" N GLY N 615 " --> pdb=" O LEU N 611 " (cutoff:3.500A) Proline residue: N 620 - end of helix removed outlier: 3.892A pdb=" N LEU N 623 " --> pdb=" O GLN N 619 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N LEU N 624 " --> pdb=" O PRO N 620 " (cutoff:3.500A) Processing helix chain 'O' and resid 9 through 48 removed outlier: 3.744A pdb=" N ILE O 15 " --> pdb=" O ASP O 11 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N ALA O 16 " --> pdb=" O ARG O 12 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N VAL O 17 " --> pdb=" O GLY O 13 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ALA O 26 " --> pdb=" O ALA O 22 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N ARG O 36 " --> pdb=" O VAL O 32 " (cutoff:3.500A) Processing helix chain 'O' and resid 51 through 61 Processing helix chain 'O' and resid 62 through 80 removed outlier: 4.358A pdb=" N VAL O 66 " --> pdb=" O PRO O 62 " (cutoff:3.500A) Processing helix chain 'P' and resid 9 through 48 removed outlier: 3.577A pdb=" N ALA P 16 " --> pdb=" O ARG P 12 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N VAL P 17 " --> pdb=" O GLY P 13 " (cutoff:3.500A) removed outlier: 4.403A pdb=" N ARG P 36 " --> pdb=" O VAL P 32 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N ILE P 37 " --> pdb=" O ALA P 33 " (cutoff:3.500A) Processing helix chain 'P' and resid 51 through 61 Processing helix chain 'P' and resid 63 through 79 removed outlier: 3.614A pdb=" N ARG P 79 " --> pdb=" O ILE P 75 " (cutoff:3.500A) Processing helix chain 'Q' and resid 9 through 48 removed outlier: 3.990A pdb=" N ALA Q 16 " --> pdb=" O ARG Q 12 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N VAL Q 17 " --> pdb=" O GLY Q 13 " (cutoff:3.500A) removed outlier: 4.098A pdb=" N ARG Q 36 " --> pdb=" O VAL Q 32 " (cutoff:3.500A) Processing helix chain 'Q' and resid 51 through 61 Processing helix chain 'Q' and resid 63 through 78 Processing helix chain 'R' and resid 9 through 48 removed outlier: 3.636A pdb=" N ALA R 16 " --> pdb=" O ARG R 12 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N VAL R 17 " --> pdb=" O GLY R 13 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N ARG R 36 " --> pdb=" O VAL R 32 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N GLU R 47 " --> pdb=" O GLY R 43 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ASP R 48 " --> pdb=" O ALA R 44 " (cutoff:3.500A) Processing helix chain 'R' and resid 51 through 61 Processing helix chain 'R' and resid 63 through 80 removed outlier: 3.515A pdb=" N ILE R 67 " --> pdb=" O GLU R 63 " (cutoff:3.500A) Processing helix chain 'S' and resid 9 through 48 removed outlier: 3.840A pdb=" N GLY S 13 " --> pdb=" O GLY S 9 " (cutoff:3.500A) removed outlier: 3.968A pdb=" N ARG S 36 " --> pdb=" O VAL S 32 " (cutoff:3.500A) Processing helix chain 'S' and resid 51 through 61 Processing helix chain 'S' and resid 63 through 80 Processing helix chain 'T' and resid 10 through 48 removed outlier: 3.808A pdb=" N ALA T 16 " --> pdb=" O ARG T 12 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N ARG T 36 " --> pdb=" O VAL T 32 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N ILE T 37 " --> pdb=" O ALA T 33 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ALA T 39 " --> pdb=" O ALA T 35 " (cutoff:3.500A) Processing helix chain 'T' and resid 51 through 61 Processing helix chain 'T' and resid 63 through 80 Processing helix chain 'U' and resid 10 through 48 removed outlier: 4.000A pdb=" N ARG U 36 " --> pdb=" O VAL U 32 " (cutoff:3.500A) Processing helix chain 'U' and resid 51 through 61 Processing helix chain 'U' and resid 63 through 80 Processing helix chain 'V' and resid 10 through 48 removed outlier: 4.185A pdb=" N ARG V 36 " --> pdb=" O VAL V 32 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ILE V 37 " --> pdb=" O ALA V 33 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N ALA V 39 " --> pdb=" O ALA V 35 " (cutoff:3.500A) Processing helix chain 'V' and resid 51 through 61 Processing helix chain 'V' and resid 63 through 79 Processing helix chain 'W' and resid 9 through 48 removed outlier: 4.433A pdb=" N GLY W 13 " --> pdb=" O GLY W 9 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ARG W 36 " --> pdb=" O VAL W 32 " (cutoff:3.500A) Processing helix chain 'W' and resid 51 through 61 Processing helix chain 'W' and resid 63 through 78 Processing helix chain 'X' and resid 10 through 48 removed outlier: 4.060A pdb=" N ALA X 16 " --> pdb=" O ARG X 12 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N VAL X 17 " --> pdb=" O GLY X 13 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N GLY X 18 " --> pdb=" O LEU X 14 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N ARG X 36 " --> pdb=" O VAL X 32 " (cutoff:3.500A) Processing helix chain 'X' and resid 51 through 61 removed outlier: 3.553A pdb=" N PHE X 58 " --> pdb=" O THR X 54 " (cutoff:3.500A) Processing helix chain 'X' and resid 63 through 80 Processing helix chain 'Y' and resid 10 through 48 removed outlier: 4.070A pdb=" N ARG Y 36 " --> pdb=" O VAL Y 32 " (cutoff:3.500A) Processing helix chain 'Y' and resid 51 through 61 Processing helix chain 'Y' and resid 63 through 78 removed outlier: 3.553A pdb=" N ILE Y 67 " --> pdb=" O GLU Y 63 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ILE Y 72 " --> pdb=" O PHE Y 68 " (cutoff:3.500A) Processing helix chain 'Z' and resid 10 through 48 removed outlier: 4.083A pdb=" N ARG Z 36 " --> pdb=" O VAL Z 32 " (cutoff:3.500A) Processing helix chain 'Z' and resid 51 through 61 Processing helix chain 'Z' and resid 63 through 79 removed outlier: 3.582A pdb=" N ILE Z 67 " --> pdb=" O GLU Z 63 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'N' and resid 31 through 33 removed outlier: 4.334A pdb=" N LEU N 279 " --> pdb=" O GLU N 33 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'N' and resid 31 through 33 removed outlier: 4.334A pdb=" N LEU N 279 " --> pdb=" O GLU N 33 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'N' and resid 176 through 177 removed outlier: 3.608A pdb=" N LEU N 144 " --> pdb=" O ALA N 200 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N ALA N 200 " --> pdb=" O LEU N 144 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'N' and resid 318 through 319 Processing sheet with id=AA5, first strand: chain 'N' and resid 389 through 391 Processing sheet with id=AA6, first strand: chain 'N' and resid 438 through 439 1125 hydrogen bonds defined for protein. 3285 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.77 Time building geometry restraints manager: 1.33 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3247 1.33 - 1.45: 2426 1.45 - 1.57: 7968 1.57 - 1.70: 0 1.70 - 1.82: 48 Bond restraints: 13689 Sorted by residual: bond pdb=" CZ ARG N 262 " pdb=" NH2 ARG N 262 " ideal model delta sigma weight residual 1.330 1.281 0.049 1.30e-02 5.92e+03 1.43e+01 bond pdb=" CZ ARG N 622 " pdb=" NH2 ARG N 622 " ideal model delta sigma weight residual 1.330 1.286 0.044 1.30e-02 5.92e+03 1.15e+01 bond pdb=" CZ ARG N 640 " pdb=" NH2 ARG N 640 " ideal model delta sigma weight residual 1.330 1.288 0.042 1.30e-02 5.92e+03 1.04e+01 bond pdb=" CA PRO N 324 " pdb=" C PRO N 324 " ideal model delta sigma weight residual 1.514 1.532 -0.018 5.50e-03 3.31e+04 1.03e+01 bond pdb=" CZ ARG M 256 " pdb=" NH2 ARG M 256 " ideal model delta sigma weight residual 1.330 1.288 0.042 1.30e-02 5.92e+03 1.02e+01 ... (remaining 13684 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.04: 14599 2.04 - 4.08: 3574 4.08 - 6.13: 365 6.13 - 8.17: 13 8.17 - 10.21: 5 Bond angle restraints: 18556 Sorted by residual: angle pdb=" CA PHE N 629 " pdb=" CB PHE N 629 " pdb=" CG PHE N 629 " ideal model delta sigma weight residual 113.80 119.43 -5.63 1.00e+00 1.00e+00 3.17e+01 angle pdb=" CA VAL N 626 " pdb=" C VAL N 626 " pdb=" N GLU N 627 " ideal model delta sigma weight residual 117.15 121.39 -4.24 7.80e-01 1.64e+00 2.96e+01 angle pdb=" C ARG N 622 " pdb=" CA ARG N 622 " pdb=" CB ARG N 622 " ideal model delta sigma weight residual 110.68 101.97 8.71 1.70e+00 3.46e-01 2.63e+01 angle pdb=" CA ASP T 48 " pdb=" CB ASP T 48 " pdb=" CG ASP T 48 " ideal model delta sigma weight residual 112.60 117.69 -5.09 1.00e+00 1.00e+00 2.60e+01 angle pdb=" CA ASP Z 11 " pdb=" CB ASP Z 11 " pdb=" CG ASP Z 11 " ideal model delta sigma weight residual 112.60 117.68 -5.08 1.00e+00 1.00e+00 2.59e+01 ... (remaining 18551 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.09: 7343 17.09 - 34.17: 516 34.17 - 51.26: 114 51.26 - 68.34: 15 68.34 - 85.43: 9 Dihedral angle restraints: 7997 sinusoidal: 2949 harmonic: 5048 Sorted by residual: dihedral pdb=" CA VAL M 142 " pdb=" C VAL M 142 " pdb=" N PRO M 143 " pdb=" CA PRO M 143 " ideal model delta harmonic sigma weight residual 180.00 -151.50 -28.50 0 5.00e+00 4.00e-02 3.25e+01 dihedral pdb=" CA GLU N 299 " pdb=" C GLU N 299 " pdb=" N SER N 300 " pdb=" CA SER N 300 " ideal model delta harmonic sigma weight residual -180.00 -155.23 -24.77 0 5.00e+00 4.00e-02 2.45e+01 dihedral pdb=" CA GLU N 170 " pdb=" C GLU N 170 " pdb=" N ALA N 171 " pdb=" CA ALA N 171 " ideal model delta harmonic sigma weight residual 180.00 155.42 24.58 0 5.00e+00 4.00e-02 2.42e+01 ... (remaining 7994 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.078: 1432 0.078 - 0.156: 625 0.156 - 0.234: 140 0.234 - 0.311: 25 0.311 - 0.389: 2 Chirality restraints: 2224 Sorted by residual: chirality pdb=" CA PRO M 143 " pdb=" N PRO M 143 " pdb=" C PRO M 143 " pdb=" CB PRO M 143 " both_signs ideal model delta sigma weight residual False 2.72 2.33 0.39 2.00e-01 2.50e+01 3.79e+00 chirality pdb=" CA VAL N 626 " pdb=" N VAL N 626 " pdb=" C VAL N 626 " pdb=" CB VAL N 626 " both_signs ideal model delta sigma weight residual False 2.44 2.10 0.34 2.00e-01 2.50e+01 2.96e+00 chirality pdb=" CA LEU M 219 " pdb=" N LEU M 219 " pdb=" C LEU M 219 " pdb=" CB LEU M 219 " both_signs ideal model delta sigma weight residual False 2.51 2.20 0.31 2.00e-01 2.50e+01 2.38e+00 ... (remaining 2221 not shown) Planarity restraints: 2381 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR M 7 " 0.136 2.00e-02 2.50e+03 8.07e-02 1.30e+02 pdb=" CG TYR M 7 " -0.022 2.00e-02 2.50e+03 pdb=" CD1 TYR M 7 " -0.066 2.00e-02 2.50e+03 pdb=" CD2 TYR M 7 " -0.058 2.00e-02 2.50e+03 pdb=" CE1 TYR M 7 " -0.056 2.00e-02 2.50e+03 pdb=" CE2 TYR M 7 " -0.059 2.00e-02 2.50e+03 pdb=" CZ TYR M 7 " -0.011 2.00e-02 2.50e+03 pdb=" OH TYR M 7 " 0.136 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP N 358 " 0.091 2.00e-02 2.50e+03 4.82e-02 5.80e+01 pdb=" CG TRP N 358 " -0.033 2.00e-02 2.50e+03 pdb=" CD1 TRP N 358 " 0.008 2.00e-02 2.50e+03 pdb=" CD2 TRP N 358 " -0.055 2.00e-02 2.50e+03 pdb=" NE1 TRP N 358 " -0.030 2.00e-02 2.50e+03 pdb=" CE2 TRP N 358 " -0.016 2.00e-02 2.50e+03 pdb=" CE3 TRP N 358 " -0.063 2.00e-02 2.50e+03 pdb=" CZ2 TRP N 358 " 0.045 2.00e-02 2.50e+03 pdb=" CZ3 TRP N 358 " -0.007 2.00e-02 2.50e+03 pdb=" CH2 TRP N 358 " 0.059 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR N 424 " 0.083 2.00e-02 2.50e+03 4.51e-02 4.07e+01 pdb=" CG TYR N 424 " -0.031 2.00e-02 2.50e+03 pdb=" CD1 TYR N 424 " -0.036 2.00e-02 2.50e+03 pdb=" CD2 TYR N 424 " -0.033 2.00e-02 2.50e+03 pdb=" CE1 TYR N 424 " -0.022 2.00e-02 2.50e+03 pdb=" CE2 TYR N 424 " -0.028 2.00e-02 2.50e+03 pdb=" CZ TYR N 424 " -0.002 2.00e-02 2.50e+03 pdb=" OH TYR N 424 " 0.069 2.00e-02 2.50e+03 ... (remaining 2378 not shown) Histogram of nonbonded interaction distances: 2.40 - 2.90: 4506 2.90 - 3.40: 14551 3.40 - 3.90: 22161 3.90 - 4.40: 23790 4.40 - 4.90: 41714 Nonbonded interactions: 106722 Sorted by model distance: nonbonded pdb=" OD1 ASP Z 48 " pdb=" ND2 ASN Z 51 " model vdw 2.396 3.120 nonbonded pdb=" ND2 ASN N 518 " pdb=" O GLN N 520 " model vdw 2.495 3.120 nonbonded pdb=" OD1 ASP P 48 " pdb=" N ARG P 49 " model vdw 2.502 3.120 nonbonded pdb=" OD1 ASP U 48 " pdb=" OG SER U 50 " model vdw 2.544 3.040 nonbonded pdb=" OG SER N 46 " pdb=" OE1 GLU N 49 " model vdw 2.563 3.040 ... (remaining 106717 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 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'Z' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 5.730 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.190 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 12.560 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:7.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.680 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8315 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 : 0.011 0.049 13690 Z= 0.669 Angle : 1.663 10.210 18558 Z= 1.122 Chirality : 0.087 0.389 2224 Planarity : 0.014 0.182 2381 Dihedral : 12.991 85.429 4800 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 0.58 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.48 % Favored : 97.47 % Rotamer: Outliers : 0.08 % Allowed : 9.09 % Favored : 90.83 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.44 (0.19), residues: 1817 helix: -0.05 (0.13), residues: 1409 sheet: 1.54 (1.12), residues: 22 loop : -0.81 (0.33), residues: 386 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG R 79 TYR 0.136 0.015 TYR M 7 PHE 0.052 0.009 PHE N 431 TRP 0.091 0.020 TRP N 358 HIS 0.016 0.003 HIS N 297 Details of bonding type rmsd covalent geometry : bond 0.01057 (13689) covalent geometry : angle 1.66286 (18556) SS BOND : bond 0.02405 ( 1) SS BOND : angle 2.09917 ( 2) hydrogen bonds : bond 0.16199 ( 1122) hydrogen bonds : angle 5.71255 ( 3285) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 145 time to evaluate : 0.333 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: M 234 MET cc_start: 0.7369 (ttp) cc_final: 0.6969 (ptm) REVERT: M 279 ASP cc_start: 0.8408 (t0) cc_final: 0.7870 (t0) REVERT: N 5 MET cc_start: 0.8688 (mmt) cc_final: 0.8437 (mmp) REVERT: N 315 ASP cc_start: 0.8626 (p0) cc_final: 0.8056 (t0) REVERT: N 540 LEU cc_start: 0.8309 (tt) cc_final: 0.7999 (mt) REVERT: P 12 ARG cc_start: 0.7984 (mtt90) cc_final: 0.7024 (mtp-110) REVERT: P 47 GLU cc_start: 0.8171 (tm-30) cc_final: 0.7897 (tm-30) REVERT: Q 11 ASP cc_start: 0.8059 (t0) cc_final: 0.7651 (t70) REVERT: Q 48 ASP cc_start: 0.8050 (t0) cc_final: 0.7728 (t0) REVERT: S 48 ASP cc_start: 0.7654 (m-30) cc_final: 0.7388 (m-30) REVERT: V 49 ARG cc_start: 0.8395 (tpp-160) cc_final: 0.8158 (mmt-90) REVERT: V 57 ILE cc_start: 0.8835 (mt) cc_final: 0.8595 (mt) REVERT: W 63 GLU cc_start: 0.8576 (tt0) cc_final: 0.8327 (tt0) REVERT: X 48 ASP cc_start: 0.7910 (t0) cc_final: 0.7601 (t0) REVERT: X 50 SER cc_start: 0.8788 (t) cc_final: 0.8507 (p) REVERT: Y 11 ASP cc_start: 0.7795 (p0) cc_final: 0.7486 (p0) outliers start: 1 outliers final: 1 residues processed: 146 average time/residue: 0.6849 time to fit residues: 106.6333 Evaluate side-chains 73 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 72 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Q residue 57 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 98 optimal weight: 0.9980 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 20.0000 chunk 66 optimal weight: 1.9990 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 0.9980 chunk 103 optimal weight: 0.7980 chunk 77 optimal weight: 7.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 8.9990 chunk 149 optimal weight: 2.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** M 145 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 200 ASN N 25 GLN ** N 638 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 51 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3855 r_free = 0.3855 target = 0.096360 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.062692 restraints weight = 33958.012| |-----------------------------------------------------------------------------| r_work (start): 0.3125 rms_B_bonded: 2.85 r_work: 0.2975 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2975 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8527 moved from start: 0.1978 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13690 Z= 0.159 Angle : 0.635 9.591 18558 Z= 0.322 Chirality : 0.041 0.208 2224 Planarity : 0.004 0.040 2381 Dihedral : 4.406 23.336 1970 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 4.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 1.41 % Allowed : 13.32 % Favored : 85.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.64 (0.20), residues: 1817 helix: 1.52 (0.14), residues: 1416 sheet: -0.28 (0.93), residues: 36 loop : -0.29 (0.37), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG N 103 TYR 0.012 0.001 TYR M 7 PHE 0.018 0.001 PHE N 80 TRP 0.009 0.001 TRP N 358 HIS 0.004 0.001 HIS N 561 Details of bonding type rmsd covalent geometry : bond 0.00334 (13689) covalent geometry : angle 0.63485 (18556) SS BOND : bond 0.00279 ( 1) SS BOND : angle 2.09879 ( 2) hydrogen bonds : bond 0.05806 ( 1122) hydrogen bonds : angle 3.72791 ( 3285) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 88 time to evaluate : 0.346 Fit side-chains REVERT: M 234 MET cc_start: 0.7646 (ttp) cc_final: 0.7044 (ptm) REVERT: N 5 MET cc_start: 0.8494 (mmt) cc_final: 0.8200 (mmp) REVERT: N 315 ASP cc_start: 0.8689 (p0) cc_final: 0.8102 (t0) REVERT: N 540 LEU cc_start: 0.8377 (tt) cc_final: 0.8093 (mt) REVERT: P 47 GLU cc_start: 0.8348 (tm-30) cc_final: 0.8092 (tm-30) REVERT: S 48 ASP cc_start: 0.7311 (m-30) cc_final: 0.6991 (m-30) REVERT: V 49 ARG cc_start: 0.8348 (tpp-160) cc_final: 0.8094 (mmt-90) REVERT: V 57 ILE cc_start: 0.8968 (mt) cc_final: 0.8749 (mt) REVERT: W 15 ILE cc_start: 0.8397 (pt) cc_final: 0.8172 (mt) REVERT: Y 11 ASP cc_start: 0.7883 (p0) cc_final: 0.7510 (p0) outliers start: 18 outliers final: 7 residues processed: 101 average time/residue: 0.4759 time to fit residues: 53.1046 Evaluate side-chains 67 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 60 time to evaluate : 0.525 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 41 SER Chi-restraints excluded: chain P residue 72 ILE Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 67 ILE Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain V residue 54 THR Chi-restraints excluded: chain Z residue 54 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 53 optimal weight: 5.9990 chunk 128 optimal weight: 4.9990 chunk 134 optimal weight: 2.9990 chunk 21 optimal weight: 0.0570 chunk 83 optimal weight: 7.9990 chunk 31 optimal weight: 6.9990 chunk 171 optimal weight: 1.9990 chunk 2 optimal weight: 3.9990 chunk 149 optimal weight: 8.9990 chunk 41 optimal weight: 5.9990 chunk 39 optimal weight: 0.0970 overall best weight: 1.8302 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3826 r_free = 0.3826 target = 0.094726 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.060677 restraints weight = 34331.148| |-----------------------------------------------------------------------------| r_work (start): 0.3075 rms_B_bonded: 2.90 r_work: 0.2938 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.2938 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8593 moved from start: 0.2429 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 13690 Z= 0.162 Angle : 0.588 7.763 18558 Z= 0.297 Chirality : 0.040 0.189 2224 Planarity : 0.004 0.039 2381 Dihedral : 3.946 21.271 1968 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 4.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 2.19 % Allowed : 15.91 % Favored : 81.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.07 (0.20), residues: 1817 helix: 1.81 (0.14), residues: 1420 sheet: 2.37 (1.13), residues: 23 loop : -0.30 (0.36), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG W 49 TYR 0.012 0.001 TYR M 7 PHE 0.019 0.001 PHE N 80 TRP 0.008 0.001 TRP N 326 HIS 0.004 0.001 HIS N 561 Details of bonding type rmsd covalent geometry : bond 0.00381 (13689) covalent geometry : angle 0.58737 (18556) SS BOND : bond 0.00648 ( 1) SS BOND : angle 1.68831 ( 2) hydrogen bonds : bond 0.05790 ( 1122) hydrogen bonds : angle 3.54464 ( 3285) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 70 time to evaluate : 0.497 Fit side-chains REVERT: M 234 MET cc_start: 0.7800 (ttp) cc_final: 0.7181 (ptm) REVERT: N 5 MET cc_start: 0.8343 (mmt) cc_final: 0.8031 (mmp) REVERT: N 315 ASP cc_start: 0.8731 (p0) cc_final: 0.8024 (t0) REVERT: N 465 LEU cc_start: 0.8778 (OUTLIER) cc_final: 0.8567 (mt) REVERT: N 540 LEU cc_start: 0.8400 (tt) cc_final: 0.8125 (mt) REVERT: P 47 GLU cc_start: 0.8544 (tm-30) cc_final: 0.8257 (tm-30) REVERT: S 48 ASP cc_start: 0.7569 (m-30) cc_final: 0.7283 (m-30) REVERT: V 49 ARG cc_start: 0.8584 (tpp-160) cc_final: 0.8326 (mmt-90) REVERT: W 10 LEU cc_start: 0.8384 (mt) cc_final: 0.8175 (tp) REVERT: W 14 LEU cc_start: 0.8728 (OUTLIER) cc_final: 0.8513 (mm) REVERT: Y 11 ASP cc_start: 0.7835 (p0) cc_final: 0.7382 (p0) outliers start: 28 outliers final: 15 residues processed: 91 average time/residue: 0.5194 time to fit residues: 52.5376 Evaluate side-chains 77 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 60 time to evaluate : 0.545 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 316 VAL Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain N residue 465 LEU Chi-restraints excluded: chain Q residue 11 ASP Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain Q residue 67 ILE Chi-restraints excluded: chain S residue 19 MET Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain T residue 21 LEU Chi-restraints excluded: chain T residue 23 VAL Chi-restraints excluded: chain U residue 17 VAL Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 14 LEU Chi-restraints excluded: chain W residue 75 ILE Chi-restraints excluded: chain X residue 50 SER Chi-restraints excluded: chain Z residue 54 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 117 optimal weight: 7.9990 chunk 94 optimal weight: 1.9990 chunk 18 optimal weight: 6.9990 chunk 129 optimal weight: 3.9990 chunk 55 optimal weight: 9.9990 chunk 29 optimal weight: 6.9990 chunk 131 optimal weight: 0.7980 chunk 7 optimal weight: 0.6980 chunk 79 optimal weight: 4.9990 chunk 120 optimal weight: 3.9990 chunk 87 optimal weight: 1.9990 overall best weight: 1.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.094670 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3116 r_free = 0.3116 target = 0.059143 restraints weight = 33962.563| |-----------------------------------------------------------------------------| r_work (start): 0.3062 rms_B_bonded: 2.39 r_work: 0.2953 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2840 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8673 moved from start: 0.2674 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 13690 Z= 0.161 Angle : 0.569 9.870 18558 Z= 0.288 Chirality : 0.039 0.183 2224 Planarity : 0.004 0.041 2381 Dihedral : 3.857 20.367 1968 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 4.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 2.82 % Allowed : 15.83 % Favored : 81.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.21 (0.20), residues: 1817 helix: 1.94 (0.14), residues: 1416 sheet: 2.35 (1.10), residues: 23 loop : -0.34 (0.35), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG W 49 TYR 0.014 0.001 TYR M 7 PHE 0.017 0.001 PHE N 80 TRP 0.006 0.001 TRP M 295 HIS 0.003 0.001 HIS N 561 Details of bonding type rmsd covalent geometry : bond 0.00381 (13689) covalent geometry : angle 0.56696 (18556) SS BOND : bond 0.00739 ( 1) SS BOND : angle 4.23012 ( 2) hydrogen bonds : bond 0.05633 ( 1122) hydrogen bonds : angle 3.51374 ( 3285) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 65 time to evaluate : 0.434 Fit side-chains REVERT: M 234 MET cc_start: 0.7890 (ttp) cc_final: 0.7271 (ptm) REVERT: N 315 ASP cc_start: 0.8802 (p0) cc_final: 0.8044 (t0) REVERT: N 465 LEU cc_start: 0.8850 (OUTLIER) cc_final: 0.8634 (mt) REVERT: N 540 LEU cc_start: 0.8500 (tt) cc_final: 0.8225 (mt) REVERT: N 547 MET cc_start: 0.8581 (mmm) cc_final: 0.8374 (mtt) REVERT: P 47 GLU cc_start: 0.8664 (tm-30) cc_final: 0.8338 (tm-30) REVERT: S 48 ASP cc_start: 0.7657 (m-30) cc_final: 0.7356 (m-30) REVERT: W 10 LEU cc_start: 0.8486 (mt) cc_final: 0.8274 (tp) outliers start: 36 outliers final: 15 residues processed: 96 average time/residue: 0.4847 time to fit residues: 51.7427 Evaluate side-chains 75 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 59 time to evaluate : 0.442 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 316 VAL Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain N residue 465 LEU Chi-restraints excluded: chain P residue 72 ILE Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain Q residue 67 ILE Chi-restraints excluded: chain R residue 19 MET Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain T residue 21 LEU Chi-restraints excluded: chain T residue 23 VAL Chi-restraints excluded: chain U residue 17 VAL Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 75 ILE Chi-restraints excluded: chain X residue 50 SER Chi-restraints excluded: chain Z residue 54 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 132 optimal weight: 4.9990 chunk 137 optimal weight: 0.6980 chunk 160 optimal weight: 2.9990 chunk 176 optimal weight: 2.9990 chunk 149 optimal weight: 9.9990 chunk 157 optimal weight: 0.9980 chunk 140 optimal weight: 0.9980 chunk 0 optimal weight: 6.9990 chunk 173 optimal weight: 5.9990 chunk 164 optimal weight: 0.0020 chunk 89 optimal weight: 7.9990 overall best weight: 1.1390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 106 GLN N 638 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3837 r_free = 0.3837 target = 0.095485 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3141 r_free = 0.3141 target = 0.060258 restraints weight = 33900.403| |-----------------------------------------------------------------------------| r_work (start): 0.3088 rms_B_bonded: 2.37 r_work: 0.2977 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work: 0.2865 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.2865 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8649 moved from start: 0.2897 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13690 Z= 0.130 Angle : 0.526 6.899 18558 Z= 0.267 Chirality : 0.038 0.176 2224 Planarity : 0.004 0.040 2381 Dihedral : 3.704 19.600 1968 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 4.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 2.59 % Allowed : 16.69 % Favored : 80.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.44 (0.20), residues: 1817 helix: 2.13 (0.14), residues: 1415 sheet: 2.25 (1.06), residues: 23 loop : -0.38 (0.35), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG W 49 TYR 0.012 0.001 TYR M 7 PHE 0.016 0.001 PHE N 80 TRP 0.006 0.001 TRP N 420 HIS 0.003 0.000 HIS N 616 Details of bonding type rmsd covalent geometry : bond 0.00283 (13689) covalent geometry : angle 0.52516 (18556) SS BOND : bond 0.00610 ( 1) SS BOND : angle 2.33491 ( 2) hydrogen bonds : bond 0.05072 ( 1122) hydrogen bonds : angle 3.36511 ( 3285) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 72 time to evaluate : 0.481 Fit side-chains revert: symmetry clash REVERT: M 234 MET cc_start: 0.7887 (ttp) cc_final: 0.7239 (ptm) REVERT: N 315 ASP cc_start: 0.8813 (p0) cc_final: 0.8006 (t0) REVERT: N 335 SER cc_start: 0.8211 (t) cc_final: 0.8005 (p) REVERT: N 540 LEU cc_start: 0.8499 (tt) cc_final: 0.8217 (mt) REVERT: P 47 GLU cc_start: 0.8645 (tm-30) cc_final: 0.8323 (tm-30) REVERT: S 48 ASP cc_start: 0.7721 (m-30) cc_final: 0.7462 (m-30) REVERT: W 15 ILE cc_start: 0.8381 (pt) cc_final: 0.8160 (mt) outliers start: 33 outliers final: 8 residues processed: 98 average time/residue: 0.4524 time to fit residues: 49.9663 Evaluate side-chains 67 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 59 time to evaluate : 0.505 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain R residue 19 MET Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain X residue 19 MET Chi-restraints excluded: chain X residue 50 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 152 optimal weight: 8.9990 chunk 123 optimal weight: 3.9990 chunk 29 optimal weight: 0.9980 chunk 116 optimal weight: 0.9990 chunk 49 optimal weight: 50.0000 chunk 62 optimal weight: 10.0000 chunk 173 optimal weight: 10.0000 chunk 166 optimal weight: 4.9990 chunk 74 optimal weight: 0.6980 chunk 78 optimal weight: 0.6980 chunk 165 optimal weight: 2.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.095326 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3198 r_free = 0.3198 target = 0.062287 restraints weight = 33872.016| |-----------------------------------------------------------------------------| r_work (start): 0.3129 rms_B_bonded: 3.03 r_work: 0.2959 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8575 moved from start: 0.3030 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13690 Z= 0.133 Angle : 0.535 8.133 18558 Z= 0.270 Chirality : 0.038 0.175 2224 Planarity : 0.004 0.040 2381 Dihedral : 3.663 18.932 1968 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 2.66 % Allowed : 17.24 % Favored : 80.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.43 (0.20), residues: 1817 helix: 2.12 (0.14), residues: 1417 sheet: 2.11 (1.07), residues: 23 loop : -0.39 (0.35), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG W 49 TYR 0.014 0.001 TYR M 7 PHE 0.015 0.001 PHE N 80 TRP 0.005 0.001 TRP N 420 HIS 0.003 0.000 HIS N 616 Details of bonding type rmsd covalent geometry : bond 0.00299 (13689) covalent geometry : angle 0.53172 (18556) SS BOND : bond 0.01863 ( 1) SS BOND : angle 5.43827 ( 2) hydrogen bonds : bond 0.05080 ( 1122) hydrogen bonds : angle 3.38959 ( 3285) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 67 time to evaluate : 0.441 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: M 234 MET cc_start: 0.7880 (ttp) cc_final: 0.7233 (ptm) REVERT: N 315 ASP cc_start: 0.8762 (p0) cc_final: 0.7951 (t0) REVERT: N 335 SER cc_start: 0.8174 (t) cc_final: 0.7971 (p) REVERT: N 540 LEU cc_start: 0.8463 (tt) cc_final: 0.8176 (mt) REVERT: P 47 GLU cc_start: 0.8550 (tm-30) cc_final: 0.8213 (tm-30) REVERT: S 48 ASP cc_start: 0.7504 (m-30) cc_final: 0.7169 (m-30) REVERT: W 19 MET cc_start: 0.8830 (mtp) cc_final: 0.8624 (mtm) outliers start: 34 outliers final: 16 residues processed: 94 average time/residue: 0.5361 time to fit residues: 55.9237 Evaluate side-chains 78 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 62 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 321 VAL Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain N residue 528 MET Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain R residue 19 MET Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain T residue 21 LEU Chi-restraints excluded: chain T residue 23 VAL Chi-restraints excluded: chain U residue 17 VAL Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 66 VAL Chi-restraints excluded: chain X residue 50 SER Chi-restraints excluded: chain Y residue 30 THR Chi-restraints excluded: chain Y residue 66 VAL Chi-restraints excluded: chain Z residue 61 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 111 optimal weight: 0.8980 chunk 24 optimal weight: 9.9990 chunk 108 optimal weight: 5.9990 chunk 89 optimal weight: 6.9990 chunk 1 optimal weight: 5.9990 chunk 45 optimal weight: 0.9990 chunk 112 optimal weight: 0.6980 chunk 168 optimal weight: 3.9990 chunk 84 optimal weight: 3.9990 chunk 93 optimal weight: 6.9990 chunk 56 optimal weight: 0.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 489 HIS N 638 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.094885 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.059627 restraints weight = 33847.606| |-----------------------------------------------------------------------------| r_work (start): 0.3076 rms_B_bonded: 2.38 r_work: 0.2964 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2852 rms_B_bonded: 4.87 restraints_weight: 0.2500 r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8688 moved from start: 0.3161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13690 Z= 0.142 Angle : 0.552 9.604 18558 Z= 0.275 Chirality : 0.038 0.170 2224 Planarity : 0.004 0.039 2381 Dihedral : 3.626 18.461 1968 Min Nonbonded Distance : 2.553 Molprobity Statistics. All-atom Clashscore : 5.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 2.43 % Allowed : 18.57 % Favored : 79.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.44 (0.20), residues: 1817 helix: 2.14 (0.14), residues: 1415 sheet: 2.09 (1.07), residues: 23 loop : -0.43 (0.35), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG S 49 TYR 0.014 0.001 TYR M 7 PHE 0.015 0.001 PHE N 80 TRP 0.005 0.001 TRP N 420 HIS 0.003 0.001 HIS N 616 Details of bonding type rmsd covalent geometry : bond 0.00330 (13689) covalent geometry : angle 0.55158 (18556) SS BOND : bond 0.00053 ( 1) SS BOND : angle 1.65667 ( 2) hydrogen bonds : bond 0.05102 ( 1122) hydrogen bonds : angle 3.38293 ( 3285) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 68 time to evaluate : 0.482 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: M 234 MET cc_start: 0.7939 (ttp) cc_final: 0.7236 (ptm) REVERT: N 315 ASP cc_start: 0.8811 (p0) cc_final: 0.7970 (t0) REVERT: N 540 LEU cc_start: 0.8558 (tt) cc_final: 0.8268 (mt) REVERT: P 47 GLU cc_start: 0.8663 (tm-30) cc_final: 0.8272 (tm-30) REVERT: S 48 ASP cc_start: 0.7690 (m-30) cc_final: 0.7413 (m-30) outliers start: 31 outliers final: 15 residues processed: 91 average time/residue: 0.4448 time to fit residues: 45.0221 Evaluate side-chains 76 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 61 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain R residue 23 VAL Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain T residue 23 VAL Chi-restraints excluded: chain U residue 17 VAL Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 66 VAL Chi-restraints excluded: chain W residue 75 ILE Chi-restraints excluded: chain X residue 50 SER Chi-restraints excluded: chain Y residue 30 THR Chi-restraints excluded: chain Y residue 66 VAL Chi-restraints excluded: chain Z residue 61 LEU Chi-restraints excluded: chain Z residue 63 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 130 optimal weight: 4.9990 chunk 116 optimal weight: 0.9980 chunk 82 optimal weight: 4.9990 chunk 118 optimal weight: 2.9990 chunk 120 optimal weight: 1.9990 chunk 111 optimal weight: 0.6980 chunk 169 optimal weight: 4.9990 chunk 4 optimal weight: 9.9990 chunk 178 optimal weight: 1.9990 chunk 31 optimal weight: 4.9990 chunk 49 optimal weight: 30.0000 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3822 r_free = 0.3822 target = 0.094505 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3170 r_free = 0.3170 target = 0.061484 restraints weight = 33685.617| |-----------------------------------------------------------------------------| r_work (start): 0.3109 rms_B_bonded: 2.95 r_work: 0.2940 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8589 moved from start: 0.3263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 13690 Z= 0.152 Angle : 0.573 10.500 18558 Z= 0.285 Chirality : 0.039 0.172 2224 Planarity : 0.004 0.039 2381 Dihedral : 3.665 18.172 1968 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 5.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 2.12 % Allowed : 19.44 % Favored : 78.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.42 (0.20), residues: 1817 helix: 2.13 (0.14), residues: 1414 sheet: 2.20 (1.08), residues: 23 loop : -0.45 (0.35), residues: 380 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG S 49 TYR 0.015 0.001 TYR M 7 PHE 0.015 0.001 PHE N 80 TRP 0.005 0.001 TRP M 295 HIS 0.002 0.001 HIS N 616 Details of bonding type rmsd covalent geometry : bond 0.00359 (13689) covalent geometry : angle 0.56698 (18556) SS BOND : bond 0.00310 ( 1) SS BOND : angle 7.97276 ( 2) hydrogen bonds : bond 0.05235 ( 1122) hydrogen bonds : angle 3.43054 ( 3285) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 63 time to evaluate : 0.383 Fit side-chains revert: symmetry clash REVERT: M 234 MET cc_start: 0.7899 (ttp) cc_final: 0.7196 (ptm) REVERT: N 315 ASP cc_start: 0.8765 (p0) cc_final: 0.7928 (t0) REVERT: N 540 LEU cc_start: 0.8504 (tt) cc_final: 0.8216 (mt) REVERT: P 47 GLU cc_start: 0.8567 (tm-30) cc_final: 0.8147 (tm-30) REVERT: S 48 ASP cc_start: 0.7560 (m-30) cc_final: 0.7307 (m-30) outliers start: 27 outliers final: 17 residues processed: 87 average time/residue: 0.5319 time to fit residues: 50.8714 Evaluate side-chains 77 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 60 time to evaluate : 0.346 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 321 VAL Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain N residue 638 ASN Chi-restraints excluded: chain Q residue 50 SER Chi-restraints excluded: chain R residue 23 VAL Chi-restraints excluded: chain S residue 54 THR Chi-restraints excluded: chain T residue 21 LEU Chi-restraints excluded: chain T residue 23 VAL Chi-restraints excluded: chain U residue 17 VAL Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 66 VAL Chi-restraints excluded: chain W residue 75 ILE Chi-restraints excluded: chain X residue 50 SER Chi-restraints excluded: chain Y residue 30 THR Chi-restraints excluded: chain Z residue 54 THR Chi-restraints excluded: chain Z residue 61 LEU Chi-restraints excluded: chain Z residue 63 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 154 optimal weight: 3.9990 chunk 84 optimal weight: 4.9990 chunk 41 optimal weight: 9.9990 chunk 166 optimal weight: 5.9990 chunk 129 optimal weight: 0.3980 chunk 146 optimal weight: 1.9990 chunk 168 optimal weight: 0.8980 chunk 155 optimal weight: 0.9980 chunk 165 optimal weight: 0.6980 chunk 72 optimal weight: 0.9990 chunk 142 optimal weight: 0.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3853 r_free = 0.3853 target = 0.096258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3208 r_free = 0.3208 target = 0.063014 restraints weight = 33851.246| |-----------------------------------------------------------------------------| r_work (start): 0.3142 rms_B_bonded: 2.95 r_work: 0.2987 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2987 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8547 moved from start: 0.3389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 13690 Z= 0.119 Angle : 0.534 8.781 18558 Z= 0.266 Chirality : 0.037 0.169 2224 Planarity : 0.004 0.040 2381 Dihedral : 3.578 17.810 1968 Min Nonbonded Distance : 2.576 Molprobity Statistics. All-atom Clashscore : 5.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 1.57 % Allowed : 19.91 % Favored : 78.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.59 (0.20), residues: 1817 helix: 2.26 (0.14), residues: 1417 sheet: 2.10 (1.09), residues: 25 loop : -0.45 (0.35), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG S 49 TYR 0.012 0.001 TYR M 7 PHE 0.016 0.001 PHE N 80 TRP 0.007 0.001 TRP N 420 HIS 0.003 0.000 HIS N 616 Details of bonding type rmsd covalent geometry : bond 0.00253 (13689) covalent geometry : angle 0.53373 (18556) SS BOND : bond 0.00273 ( 1) SS BOND : angle 2.11766 ( 2) hydrogen bonds : bond 0.04598 ( 1122) hydrogen bonds : angle 3.28051 ( 3285) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 70 time to evaluate : 0.363 Fit side-chains revert: symmetry clash REVERT: M 234 MET cc_start: 0.7872 (ttp) cc_final: 0.7166 (ptm) REVERT: N 315 ASP cc_start: 0.8751 (p0) cc_final: 0.7893 (t0) REVERT: N 540 LEU cc_start: 0.8496 (tt) cc_final: 0.8211 (mt) REVERT: P 47 GLU cc_start: 0.8576 (tm-30) cc_final: 0.8141 (tm-30) REVERT: S 48 ASP cc_start: 0.7551 (m-30) cc_final: 0.7283 (m-30) outliers start: 20 outliers final: 9 residues processed: 88 average time/residue: 0.4939 time to fit residues: 48.3098 Evaluate side-chains 71 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 62 time to evaluate : 0.424 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain P residue 75 ILE Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 66 VAL Chi-restraints excluded: chain Y residue 30 THR Chi-restraints excluded: chain Y residue 66 VAL Chi-restraints excluded: chain Z residue 54 THR Chi-restraints excluded: chain Z residue 63 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 131 optimal weight: 2.9990 chunk 55 optimal weight: 10.0000 chunk 49 optimal weight: 7.9990 chunk 66 optimal weight: 3.9990 chunk 136 optimal weight: 3.9990 chunk 71 optimal weight: 9.9990 chunk 139 optimal weight: 3.9990 chunk 84 optimal weight: 1.9990 chunk 48 optimal weight: 8.9990 chunk 144 optimal weight: 0.8980 chunk 56 optimal weight: 6.9990 overall best weight: 2.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** N 237 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 638 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.093273 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3122 r_free = 0.3122 target = 0.059404 restraints weight = 33744.779| |-----------------------------------------------------------------------------| r_work (start): 0.3066 rms_B_bonded: 2.75 r_work: 0.2908 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.2908 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.3445 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 13690 Z= 0.204 Angle : 0.622 11.863 18558 Z= 0.311 Chirality : 0.041 0.269 2224 Planarity : 0.004 0.043 2381 Dihedral : 3.723 22.130 1968 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 5.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 0.86 % Allowed : 20.85 % Favored : 78.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.27 (0.20), residues: 1817 helix: 2.02 (0.14), residues: 1416 sheet: 2.15 (1.10), residues: 23 loop : -0.46 (0.35), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG S 49 TYR 0.018 0.001 TYR M 7 PHE 0.017 0.001 PHE N 80 TRP 0.005 0.001 TRP N 496 HIS 0.011 0.001 HIS N 97 Details of bonding type rmsd covalent geometry : bond 0.00502 (13689) covalent geometry : angle 0.61612 (18556) SS BOND : bond 0.00043 ( 1) SS BOND : angle 7.97375 ( 2) hydrogen bonds : bond 0.05741 ( 1122) hydrogen bonds : angle 3.53205 ( 3285) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3634 Ramachandran restraints generated. 1817 Oldfield, 0 Emsley, 1817 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 63 time to evaluate : 0.572 Fit side-chains revert: symmetry clash REVERT: M 234 MET cc_start: 0.7895 (ttp) cc_final: 0.7201 (ptm) REVERT: N 540 LEU cc_start: 0.8504 (tt) cc_final: 0.8203 (mt) REVERT: S 48 ASP cc_start: 0.7557 (m-30) cc_final: 0.7316 (m-30) outliers start: 11 outliers final: 6 residues processed: 73 average time/residue: 0.5635 time to fit residues: 45.1658 Evaluate side-chains 66 residues out of total 1336 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.364 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 290 VAL Chi-restraints excluded: chain P residue 75 ILE Chi-restraints excluded: chain V residue 66 VAL Chi-restraints excluded: chain W residue 66 VAL Chi-restraints excluded: chain Y residue 66 VAL Chi-restraints excluded: chain Z residue 63 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 7 optimal weight: 6.9990 chunk 123 optimal weight: 2.9990 chunk 128 optimal weight: 1.9990 chunk 31 optimal weight: 7.9990 chunk 177 optimal weight: 5.9990 chunk 28 optimal weight: 0.9980 chunk 85 optimal weight: 6.9990 chunk 145 optimal weight: 0.9980 chunk 48 optimal weight: 50.0000 chunk 144 optimal weight: 0.8980 chunk 159 optimal weight: 3.9990 overall best weight: 1.5784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** N 237 HIS ** 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 = 0.3821 r_free = 0.3821 target = 0.094297 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3156 r_free = 0.3156 target = 0.060771 restraints weight = 33820.700| |-----------------------------------------------------------------------------| r_work (start): 0.3098 rms_B_bonded: 2.75 r_work: 0.2941 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.2941 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8594 moved from start: 0.3511 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13690 Z= 0.147 Angle : 0.577 10.125 18558 Z= 0.287 Chirality : 0.039 0.171 2224 Planarity : 0.004 0.042 2381 Dihedral : 3.648 17.638 1968 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.59 % Favored : 97.41 % Rotamer: Outliers : 0.55 % Allowed : 21.47 % Favored : 77.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.40 (0.20), residues: 1817 helix: 2.12 (0.14), residues: 1417 sheet: 1.96 (1.10), residues: 25 loop : -0.48 (0.35), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG S 49 TYR 0.014 0.001 TYR M 7 PHE 0.016 0.001 PHE N 80 TRP 0.005 0.001 TRP M 295 HIS 0.008 0.001 HIS N 97 Details of bonding type rmsd covalent geometry : bond 0.00344 (13689) covalent geometry : angle 0.57674 (18556) SS BOND : bond 0.00514 ( 1) SS BOND : angle 1.95591 ( 2) hydrogen bonds : bond 0.05213 ( 1122) hydrogen bonds : angle 3.41660 ( 3285) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3926.16 seconds wall clock time: 67 minutes 24.97 seconds (4044.97 seconds total)