Starting phenix.real_space_refine on Fri Aug 22 21:53:04 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.cif Found real_map, /net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.02 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.map" model { file = "/net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8em2_28232/08_2025/8em2_28232.cif" } resolution = 3.02 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= 0.026 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 25 5.16 5 C 5120 2.51 5 N 1431 2.21 5 O 1446 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.00s 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: 8022 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 4004 Number of conformers: 1 Conformer: "" Number of residues, atoms: 502, 4004 Classifications: {'peptide': 502} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 24, 'TRANS': 477} Chain breaks: 1 Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 3990 Number of conformers: 1 Conformer: "" Number of residues, atoms: 500, 3990 Classifications: {'peptide': 500} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 24, 'TRANS': 475} Chain breaks: 1 Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 9 Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 1.93, per 1000 atoms: 0.24 Number of scatterers: 8022 At special positions: 0 Unit cell: (81, 146.88, 81, 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 1446 8.00 N 1431 7.00 C 5120 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 393 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 393 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied NAG-ASN " NAG A 801 " - " ASN A 157 " Time building additional restraints: 0.59 Conformation dependent library (CDL) restraints added in 431.7 milliseconds Enol-peptide restraints added in 1.4 microseconds 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1866 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 9 sheets defined 41.4% alpha, 16.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.24 Creating SS restraints... Processing helix chain 'A' and resid 35 through 41 Processing helix chain 'A' and resid 41 through 54 removed outlier: 3.598A pdb=" N GLU A 53 " --> pdb=" O LEU A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 83 Processing helix chain 'A' and resid 92 through 106 Processing helix chain 'A' and resid 114 through 132 removed outlier: 3.993A pdb=" N GLN A 118 " --> pdb=" O ALA A 114 " (cutoff:3.500A) Processing helix chain 'A' and resid 149 through 159 removed outlier: 3.559A pdb=" N ALA A 153 " --> pdb=" O TYR A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 179 through 192 removed outlier: 3.519A pdb=" N ALA A 183 " --> pdb=" O ASP A 179 " (cutoff:3.500A) Processing helix chain 'A' and resid 204 through 208 Processing helix chain 'A' and resid 210 through 212 No H-bonds generated for 'chain 'A' and resid 210 through 212' Processing helix chain 'A' and resid 213 through 220 Processing helix chain 'A' and resid 230 through 232 No H-bonds generated for 'chain 'A' and resid 230 through 232' Processing helix chain 'A' and resid 257 through 263 removed outlier: 4.104A pdb=" N ARG A 261 " --> pdb=" O TYR A 257 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 276 Processing helix chain 'A' and resid 286 through 299 removed outlier: 3.785A pdb=" N LEU A 290 " --> pdb=" O ALA A 286 " (cutoff:3.500A) Processing helix chain 'A' and resid 314 through 324 removed outlier: 4.248A pdb=" N GLU A 318 " --> pdb=" O GLN A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 382 through 386 removed outlier: 3.607A pdb=" N HIS A 385 " --> pdb=" O SER A 382 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N TRP A 386 " --> pdb=" O GLU A 383 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 382 through 386' Processing helix chain 'A' and resid 456 through 468 removed outlier: 3.619A pdb=" N VAL A 460 " --> pdb=" O ASP A 456 " (cutoff:3.500A) Processing helix chain 'A' and resid 469 through 471 No H-bonds generated for 'chain 'A' and resid 469 through 471' Processing helix chain 'A' and resid 475 through 493 Proline residue: A 488 - end of helix Processing helix chain 'A' and resid 503 through 507 removed outlier: 3.603A pdb=" N GLU A 506 " --> pdb=" O GLY A 503 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N ASN A 507 " --> pdb=" O GLY A 504 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 503 through 507' Processing helix chain 'B' and resid 35 through 41 removed outlier: 4.404A pdb=" N LYS B 39 " --> pdb=" O GLY B 35 " (cutoff:3.500A) Processing helix chain 'B' and resid 41 through 53 Processing helix chain 'B' and resid 69 through 83 Processing helix chain 'B' and resid 91 through 105 removed outlier: 3.511A pdb=" N GLU B 97 " --> pdb=" O SER B 93 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 131 Processing helix chain 'B' and resid 145 through 149 Processing helix chain 'B' and resid 150 through 159 removed outlier: 3.952A pdb=" N SER B 159 " --> pdb=" O ASN B 155 " (cutoff:3.500A) Processing helix chain 'B' and resid 179 through 191 Processing helix chain 'B' and resid 203 through 207 removed outlier: 3.956A pdb=" N LEU B 206 " --> pdb=" O ASP B 203 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N GLY B 207 " --> pdb=" O HIS B 204 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 203 through 207' Processing helix chain 'B' and resid 210 through 212 No H-bonds generated for 'chain 'B' and resid 210 through 212' Processing helix chain 'B' and resid 213 through 221 Processing helix chain 'B' and resid 221 through 226 removed outlier: 3.598A pdb=" N ASP B 226 " --> pdb=" O ARG B 222 " (cutoff:3.500A) Processing helix chain 'B' and resid 250 through 256 removed outlier: 4.465A pdb=" N GLU B 256 " --> pdb=" O SER B 252 " (cutoff:3.500A) Processing helix chain 'B' and resid 257 through 263 removed outlier: 4.090A pdb=" N ARG B 261 " --> pdb=" O TYR B 257 " (cutoff:3.500A) Processing helix chain 'B' and resid 267 through 277 Processing helix chain 'B' and resid 282 through 286 removed outlier: 3.648A pdb=" N SER B 285 " --> pdb=" O ASN B 282 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 293 Processing helix chain 'B' and resid 293 through 299 removed outlier: 3.691A pdb=" N PHE B 297 " --> pdb=" O LYS B 293 " (cutoff:3.500A) Processing helix chain 'B' and resid 304 through 306 No H-bonds generated for 'chain 'B' and resid 304 through 306' Processing helix chain 'B' and resid 315 through 324 Processing helix chain 'B' and resid 382 through 386 removed outlier: 3.797A pdb=" N TRP B 386 " --> pdb=" O GLU B 383 " (cutoff:3.500A) Processing helix chain 'B' and resid 444 through 446 No H-bonds generated for 'chain 'B' and resid 444 through 446' Processing helix chain 'B' and resid 456 through 468 Processing helix chain 'B' and resid 475 through 482 removed outlier: 3.537A pdb=" N LEU B 480 " --> pdb=" O THR B 476 " (cutoff:3.500A) Processing helix chain 'B' and resid 486 through 493 Processing sheet with id=AA1, first strand: chain 'A' and resid 107 through 110 removed outlier: 8.397A pdb=" N GLN A 107 " --> pdb=" O PHE A 60 " (cutoff:3.500A) removed outlier: 5.989A pdb=" N PHE A 62 " --> pdb=" O GLN A 107 " (cutoff:3.500A) removed outlier: 7.429A pdb=" N ARG A 109 " --> pdb=" O PHE A 62 " (cutoff:3.500A) removed outlier: 6.479A pdb=" N GLY A 64 " --> pdb=" O ARG A 109 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N SER A 61 " --> pdb=" O VAL A 26 " (cutoff:3.500A) removed outlier: 5.710A pdb=" N HIS A 25 " --> pdb=" O GLU A 135 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N GLY A 137 " --> pdb=" O HIS A 25 " (cutoff:3.500A) removed outlier: 7.540A pdb=" N VAL A 171 " --> pdb=" O ARG A 138 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N PHE A 140 " --> pdb=" O VAL A 171 " (cutoff:3.500A) removed outlier: 6.492A pdb=" N VAL A 170 " --> pdb=" O TYR A 200 " (cutoff:3.500A) removed outlier: 7.242A pdb=" N VAL A 202 " --> pdb=" O VAL A 170 " (cutoff:3.500A) removed outlier: 7.251A pdb=" N LEU A 172 " --> pdb=" O VAL A 202 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N ARG A 201 " --> pdb=" O ILE A 474 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 427 through 429 removed outlier: 6.065A pdb=" N GLN A 397 " --> pdb=" O SER A 415 " (cutoff:3.500A) removed outlier: 6.923A pdb=" N GLY A 367 " --> pdb=" O ILE A 402 " (cutoff:3.500A) removed outlier: 8.701A pdb=" N ILE A 355 " --> pdb=" O GLU A 235 " (cutoff:3.500A) removed outlier: 6.455A pdb=" N VAL A 237 " --> pdb=" O ILE A 355 " (cutoff:3.500A) removed outlier: 7.718A pdb=" N MET A 357 " --> pdb=" O VAL A 237 " (cutoff:3.500A) removed outlier: 6.032A pdb=" N ILE A 239 " --> pdb=" O MET A 357 " (cutoff:3.500A) removed outlier: 8.184A pdb=" N GLY A 359 " --> pdb=" O ILE A 239 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N MET A 241 " --> pdb=" O GLY A 359 " (cutoff:3.500A) removed outlier: 9.636A pdb=" N ARG A 499 " --> pdb=" O ALA A 308 " (cutoff:3.500A) removed outlier: 7.087A pdb=" N VAL A 310 " --> pdb=" O ARG A 499 " (cutoff:3.500A) removed outlier: 7.970A pdb=" N TYR A 501 " --> pdb=" O VAL A 310 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N GLN A 312 " --> pdb=" O TYR A 501 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 377 through 378 removed outlier: 3.705A pdb=" N PHE B 513 " --> pdb=" O CYS A 378 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 437 through 438 Processing sheet with id=AA5, first strand: chain 'A' and resid 519 through 522 Processing sheet with id=AA6, first strand: chain 'B' and resid 106 through 110 removed outlier: 9.295A pdb=" N GLN B 107 " --> pdb=" O PHE B 60 " (cutoff:3.500A) removed outlier: 6.648A pdb=" N PHE B 62 " --> pdb=" O GLN B 107 " (cutoff:3.500A) removed outlier: 7.880A pdb=" N ARG B 109 " --> pdb=" O PHE B 62 " (cutoff:3.500A) removed outlier: 6.010A pdb=" N GLY B 64 " --> pdb=" O ARG B 109 " (cutoff:3.500A) removed outlier: 7.218A pdb=" N TYR B 200 " --> pdb=" O LEU B 168 " (cutoff:3.500A) removed outlier: 5.831A pdb=" N VAL B 170 " --> pdb=" O TYR B 200 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 411 through 414 removed outlier: 6.529A pdb=" N GLN B 397 " --> pdb=" O PHE B 373 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N PHE B 373 " --> pdb=" O GLN B 397 " (cutoff:3.500A) removed outlier: 5.262A pdb=" N VAL B 399 " --> pdb=" O ILE B 371 " (cutoff:3.500A) removed outlier: 7.108A pdb=" N ILE B 371 " --> pdb=" O VAL B 399 " (cutoff:3.500A) removed outlier: 5.169A pdb=" N HIS B 401 " --> pdb=" O ALA B 369 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N ALA B 369 " --> pdb=" O HIS B 401 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N GLY B 359 " --> pdb=" O MET B 241 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 427 through 429 Processing sheet with id=AA9, first strand: chain 'B' and resid 437 through 438 323 hydrogen bonds defined for protein. 909 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: 1.21 Time building geometry restraints manager: 0.85 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2624 1.34 - 1.46: 1630 1.46 - 1.58: 3944 1.58 - 1.69: 0 1.69 - 1.81: 38 Bond restraints: 8236 Sorted by residual: bond pdb=" C LYS B 174 " pdb=" N PRO B 175 " ideal model delta sigma weight residual 1.331 1.388 -0.057 1.20e-02 6.94e+03 2.23e+01 bond pdb=" C1 NAG B 801 " pdb=" O5 NAG B 801 " ideal model delta sigma weight residual 1.406 1.466 -0.060 2.00e-02 2.50e+03 8.87e+00 bond pdb=" C LYS A 174 " pdb=" N PRO A 175 " ideal model delta sigma weight residual 1.334 1.382 -0.048 2.34e-02 1.83e+03 4.21e+00 bond pdb=" C SER A 441 " pdb=" N PRO A 442 " ideal model delta sigma weight residual 1.332 1.356 -0.024 1.34e-02 5.57e+03 3.25e+00 bond pdb=" CA LEU A 46 " pdb=" C LEU A 46 " ideal model delta sigma weight residual 1.523 1.500 0.023 1.30e-02 5.92e+03 3.09e+00 ... (remaining 8231 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.15: 10867 2.15 - 4.29: 232 4.29 - 6.44: 36 6.44 - 8.58: 16 8.58 - 10.73: 3 Bond angle restraints: 11154 Sorted by residual: angle pdb=" N LEU B 206 " pdb=" CA LEU B 206 " pdb=" C LEU B 206 " ideal model delta sigma weight residual 113.72 104.30 9.42 1.30e+00 5.92e-01 5.25e+01 angle pdb=" C ASP A 219 " pdb=" N GLN A 220 " pdb=" CA GLN A 220 " ideal model delta sigma weight residual 122.56 115.27 7.29 1.72e+00 3.38e-01 1.80e+01 angle pdb=" CB GLU B 491 " pdb=" CG GLU B 491 " pdb=" CD GLU B 491 " ideal model delta sigma weight residual 112.60 118.88 -6.28 1.70e+00 3.46e-01 1.37e+01 angle pdb=" CA MET B 77 " pdb=" CB MET B 77 " pdb=" CG MET B 77 " ideal model delta sigma weight residual 114.10 121.37 -7.27 2.00e+00 2.50e-01 1.32e+01 angle pdb=" CB MET A 357 " pdb=" CG MET A 357 " pdb=" SD MET A 357 " ideal model delta sigma weight residual 112.70 123.43 -10.73 3.00e+00 1.11e-01 1.28e+01 ... (remaining 11149 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 24.14: 4418 24.14 - 48.27: 415 48.27 - 72.40: 51 72.40 - 96.54: 11 96.54 - 120.67: 3 Dihedral angle restraints: 4898 sinusoidal: 2002 harmonic: 2896 Sorted by residual: dihedral pdb=" CA TYR A 446 " pdb=" C TYR A 446 " pdb=" N TYR A 447 " pdb=" CA TYR A 447 " ideal model delta harmonic sigma weight residual 180.00 152.11 27.89 0 5.00e+00 4.00e-02 3.11e+01 dihedral pdb=" CA GLY B 403 " pdb=" C GLY B 403 " pdb=" N HIS B 404 " pdb=" CA HIS B 404 " ideal model delta harmonic sigma weight residual 180.00 153.85 26.15 0 5.00e+00 4.00e-02 2.73e+01 dihedral pdb=" CA TYR A 41 " pdb=" C TYR A 41 " pdb=" N LEU A 42 " pdb=" CA LEU A 42 " ideal model delta harmonic sigma weight residual -180.00 -159.13 -20.87 0 5.00e+00 4.00e-02 1.74e+01 ... (remaining 4895 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 778 0.043 - 0.085: 291 0.085 - 0.128: 80 0.128 - 0.170: 25 0.170 - 0.213: 5 Chirality restraints: 1179 Sorted by residual: chirality pdb=" CB VAL A 237 " pdb=" CA VAL A 237 " pdb=" CG1 VAL A 237 " pdb=" CG2 VAL A 237 " both_signs ideal model delta sigma weight residual False -2.63 -2.42 -0.21 2.00e-01 2.50e+01 1.13e+00 chirality pdb=" CB VAL A 271 " pdb=" CA VAL A 271 " pdb=" CG1 VAL A 271 " pdb=" CG2 VAL A 271 " both_signs ideal model delta sigma weight residual False -2.63 -2.44 -0.18 2.00e-01 2.50e+01 8.52e-01 chirality pdb=" CB THR A 188 " pdb=" CA THR A 188 " pdb=" OG1 THR A 188 " pdb=" CG2 THR A 188 " both_signs ideal model delta sigma weight residual False 2.55 2.37 0.18 2.00e-01 2.50e+01 8.49e-01 ... (remaining 1176 not shown) Planarity restraints: 1463 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 144 " -0.044 5.00e-02 4.00e+02 6.71e-02 7.21e+00 pdb=" N PRO A 145 " 0.116 5.00e-02 4.00e+02 pdb=" CA PRO A 145 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO A 145 " -0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB HIS A 130 " -0.015 2.00e-02 2.50e+03 2.16e-02 7.00e+00 pdb=" CG HIS A 130 " 0.045 2.00e-02 2.50e+03 pdb=" ND1 HIS A 130 " -0.015 2.00e-02 2.50e+03 pdb=" CD2 HIS A 130 " -0.017 2.00e-02 2.50e+03 pdb=" CE1 HIS A 130 " 0.000 2.00e-02 2.50e+03 pdb=" NE2 HIS A 130 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR B 50 " 0.013 2.00e-02 2.50e+03 1.87e-02 7.00e+00 pdb=" CG TYR B 50 " -0.045 2.00e-02 2.50e+03 pdb=" CD1 TYR B 50 " 0.018 2.00e-02 2.50e+03 pdb=" CD2 TYR B 50 " 0.017 2.00e-02 2.50e+03 pdb=" CE1 TYR B 50 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TYR B 50 " -0.000 2.00e-02 2.50e+03 pdb=" CZ TYR B 50 " -0.000 2.00e-02 2.50e+03 pdb=" OH TYR B 50 " -0.001 2.00e-02 2.50e+03 ... (remaining 1460 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 1343 2.77 - 3.30: 7117 3.30 - 3.83: 13549 3.83 - 4.37: 15564 4.37 - 4.90: 27142 Nonbonded interactions: 64715 Sorted by model distance: nonbonded pdb=" O TRP A 483 " pdb=" OG1 THR A 487 " model vdw 2.233 3.040 nonbonded pdb=" OE2 GLU A 514 " pdb=" OG SER A 523 " model vdw 2.270 3.040 nonbonded pdb=" OG SER B 252 " pdb=" OE1 GLU B 323 " model vdw 2.278 3.040 nonbonded pdb=" O LEU A 264 " pdb=" OG1 THR A 269 " model vdw 2.283 3.040 nonbonded pdb=" O TRP B 483 " pdb=" OG1 THR B 487 " model vdw 2.286 3.040 ... (remaining 64710 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 24 through 55 or resid 58 through 70 or (resid 71 and (nam \ e N or name CA or name C or name O or name CB )) or resid 72 through 81 or (resi \ d 82 and (name N or name CA or name C or name O or name CB )) or resid 83 throug \ h 149 or (resid 150 and (name N or name CA or name C or name O or name CB )) or \ resid 151 through 525 or resid 801)) selection = (chain 'B' and (resid 24 through 67 or (resid 68 through 69 and (name N or name \ CA or name C or name O or name CB )) or resid 70 through 88 or resid 91 through \ 99 or (resid 100 and (name N or name CA or name C or name O or name CB )) or res \ id 101 through 128 or (resid 129 and (name N or name CA or name C or name O or n \ ame CB )) or resid 130 through 132 or (resid 133 and (name N or name CA or name \ C or name O or name CB )) or resid 134 through 299 or (resid 300 and (name N or \ name CA or name C or name O or name CB )) or resid 301 through 801)) } 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: 1.860 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: 0.130 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 8.750 Find NCS groups from input model: 0.150 Set up NCS constraints: 0.010 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:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6566 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 : 0.004 0.060 8239 Z= 0.220 Angle : 0.820 10.728 11161 Z= 0.439 Chirality : 0.050 0.213 1179 Planarity : 0.006 0.067 1462 Dihedral : 17.865 120.674 3026 Min Nonbonded Distance : 2.233 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 0.48 % Allowed : 22.16 % Favored : 77.37 % 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: -1.92 (0.24), residues: 994 helix: -1.69 (0.23), residues: 348 sheet: -0.18 (0.44), residues: 161 loop : -1.24 (0.26), residues: 485 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 134 TYR 0.045 0.003 TYR B 50 PHE 0.041 0.003 PHE A 147 TRP 0.025 0.002 TRP B 229 HIS 0.028 0.002 HIS A 130 Details of bonding type rmsd covalent geometry : bond 0.00448 ( 8236) covalent geometry : angle 0.81900 (11154) SS BOND : bond 0.00426 ( 2) SS BOND : angle 0.52513 ( 4) hydrogen bonds : bond 0.15850 ( 323) hydrogen bonds : angle 6.88036 ( 909) link_NAG-ASN : bond 0.00497 ( 1) link_NAG-ASN : angle 2.85994 ( 3) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 113 time to evaluate : 0.317 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 77 MET cc_start: 0.6204 (OUTLIER) cc_final: 0.5880 (tmm) REVERT: A 115 GLU cc_start: 0.8228 (pm20) cc_final: 0.7954 (pm20) REVERT: A 120 LEU cc_start: 0.8191 (mp) cc_final: 0.7986 (mt) REVERT: A 223 LYS cc_start: 0.7336 (mppt) cc_final: 0.7092 (tptt) REVERT: A 277 MET cc_start: 0.7205 (ttt) cc_final: 0.6949 (ptm) REVERT: A 453 ARG cc_start: 0.7606 (ttp-110) cc_final: 0.7107 (tmm-80) REVERT: A 454 GLU cc_start: 0.7352 (mm-30) cc_final: 0.6800 (tp30) REVERT: A 469 ARG cc_start: 0.7303 (mtt90) cc_final: 0.6939 (mtt90) REVERT: B 77 MET cc_start: 0.6930 (ppp) cc_final: 0.5900 (tmm) outliers start: 4 outliers final: 1 residues processed: 115 average time/residue: 0.0844 time to fit residues: 13.6156 Evaluate side-chains 97 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 95 time to evaluate : 0.271 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 MET Chi-restraints excluded: chain A residue 94 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 49 optimal weight: 1.9990 chunk 97 optimal weight: 0.0060 chunk 53 optimal weight: 4.9990 chunk 5 optimal weight: 3.9990 chunk 33 optimal weight: 0.8980 chunk 65 optimal weight: 6.9990 chunk 62 optimal weight: 0.5980 chunk 51 optimal weight: 9.9990 chunk 38 optimal weight: 0.9980 chunk 61 optimal weight: 2.9990 chunk 45 optimal weight: 2.9990 overall best weight: 0.8998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 48 GLN A 110 GLN ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 184 GLN A 220 GLN A 314 GLN A 478 ASN A 524 GLN B 107 GLN B 110 GLN ** B 157 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 221 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4560 r_free = 0.4560 target = 0.190215 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4210 r_free = 0.4210 target = 0.159756 restraints weight = 11664.501| |-----------------------------------------------------------------------------| r_work (start): 0.4219 rms_B_bonded: 2.45 r_work: 0.4089 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.4089 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6818 moved from start: 0.1272 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8239 Z= 0.140 Angle : 0.611 10.208 11161 Z= 0.309 Chirality : 0.043 0.149 1179 Planarity : 0.005 0.055 1462 Dihedral : 6.733 67.533 1140 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 7.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 2.28 % Allowed : 21.68 % Favored : 76.05 % 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: -0.83 (0.26), residues: 994 helix: -0.31 (0.27), residues: 355 sheet: -0.10 (0.44), residues: 158 loop : -0.79 (0.28), residues: 481 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 455 TYR 0.017 0.002 TYR B 41 PHE 0.026 0.002 PHE A 253 TRP 0.009 0.002 TRP B 349 HIS 0.005 0.001 HIS B 292 Details of bonding type rmsd covalent geometry : bond 0.00319 ( 8236) covalent geometry : angle 0.60998 (11154) SS BOND : bond 0.00081 ( 2) SS BOND : angle 0.45911 ( 4) hydrogen bonds : bond 0.03910 ( 323) hydrogen bonds : angle 5.10009 ( 909) link_NAG-ASN : bond 0.00139 ( 1) link_NAG-ASN : angle 2.56899 ( 3) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 94 time to evaluate : 0.303 Fit side-chains REVERT: A 77 MET cc_start: 0.6896 (OUTLIER) cc_final: 0.6437 (tmm) REVERT: A 120 LEU cc_start: 0.8075 (mp) cc_final: 0.7808 (mp) REVERT: A 220 GLN cc_start: 0.6365 (OUTLIER) cc_final: 0.5717 (mp10) REVERT: A 337 PHE cc_start: 0.6271 (OUTLIER) cc_final: 0.5952 (t80) REVERT: A 454 GLU cc_start: 0.7431 (mm-30) cc_final: 0.7012 (tp30) REVERT: A 469 ARG cc_start: 0.7527 (mtt90) cc_final: 0.7224 (mtt90) REVERT: B 77 MET cc_start: 0.6580 (ppp) cc_final: 0.5791 (tmm) REVERT: B 214 ILE cc_start: 0.7836 (mt) cc_final: 0.7419 (mt) REVERT: B 314 GLN cc_start: 0.7423 (tm-30) cc_final: 0.6471 (tm-30) REVERT: B 499 ARG cc_start: 0.5181 (OUTLIER) cc_final: 0.4951 (ttm170) outliers start: 19 outliers final: 8 residues processed: 105 average time/residue: 0.0860 time to fit residues: 12.5764 Evaluate side-chains 98 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 86 time to evaluate : 0.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 TYR Chi-restraints excluded: chain A residue 77 MET Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 220 GLN Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 337 PHE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 499 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 98 optimal weight: 3.9990 chunk 9 optimal weight: 0.8980 chunk 65 optimal weight: 5.9990 chunk 60 optimal weight: 10.0000 chunk 28 optimal weight: 5.9990 chunk 34 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 chunk 4 optimal weight: 5.9990 chunk 46 optimal weight: 1.9990 chunk 73 optimal weight: 0.9980 chunk 38 optimal weight: 0.6980 overall best weight: 1.0782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 98 HIS B 157 ASN B 319 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4518 r_free = 0.4518 target = 0.187944 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4160 r_free = 0.4160 target = 0.157404 restraints weight = 11742.788| |-----------------------------------------------------------------------------| r_work (start): 0.4160 rms_B_bonded: 2.54 r_work: 0.4032 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.4032 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6851 moved from start: 0.1711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 8239 Z= 0.151 Angle : 0.601 8.937 11161 Z= 0.306 Chirality : 0.043 0.154 1179 Planarity : 0.004 0.051 1462 Dihedral : 5.530 59.709 1140 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 9.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 3.71 % Allowed : 21.68 % Favored : 74.61 % 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: -0.47 (0.27), residues: 994 helix: 0.14 (0.28), residues: 356 sheet: 0.06 (0.45), residues: 152 loop : -0.69 (0.29), residues: 486 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 455 TYR 0.016 0.002 TYR A 446 PHE 0.019 0.002 PHE A 147 TRP 0.008 0.002 TRP B 486 HIS 0.005 0.001 HIS B 98 Details of bonding type rmsd covalent geometry : bond 0.00351 ( 8236) covalent geometry : angle 0.59983 (11154) SS BOND : bond 0.00172 ( 2) SS BOND : angle 0.33715 ( 4) hydrogen bonds : bond 0.03801 ( 323) hydrogen bonds : angle 4.88418 ( 909) link_NAG-ASN : bond 0.00137 ( 1) link_NAG-ASN : angle 2.80706 ( 3) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 86 time to evaluate : 0.270 Fit side-chains revert: symmetry clash REVERT: A 77 MET cc_start: 0.6818 (OUTLIER) cc_final: 0.6405 (tmm) REVERT: A 255 GLU cc_start: 0.6763 (OUTLIER) cc_final: 0.5402 (tm-30) REVERT: A 337 PHE cc_start: 0.6410 (OUTLIER) cc_final: 0.6154 (t80) REVERT: A 453 ARG cc_start: 0.8079 (tmm-80) cc_final: 0.7577 (tmm-80) REVERT: A 454 GLU cc_start: 0.7610 (mm-30) cc_final: 0.7057 (tp30) REVERT: A 469 ARG cc_start: 0.7561 (mtt90) cc_final: 0.7268 (mtt90) REVERT: B 77 MET cc_start: 0.6498 (ppp) cc_final: 0.5862 (tmm) REVERT: B 95 CYS cc_start: 0.3410 (OUTLIER) cc_final: 0.2164 (m) REVERT: B 214 ILE cc_start: 0.7978 (mt) cc_final: 0.7543 (mt) REVERT: B 265 GLN cc_start: 0.7743 (OUTLIER) cc_final: 0.6952 (tp40) REVERT: B 314 GLN cc_start: 0.7541 (tm-30) cc_final: 0.6571 (tm-30) REVERT: B 392 GLN cc_start: 0.8289 (OUTLIER) cc_final: 0.6319 (mm-40) REVERT: B 499 ARG cc_start: 0.5135 (OUTLIER) cc_final: 0.3298 (ttt-90) outliers start: 31 outliers final: 13 residues processed: 110 average time/residue: 0.0848 time to fit residues: 13.0875 Evaluate side-chains 103 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 83 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 TYR Chi-restraints excluded: chain A residue 77 MET Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 337 PHE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 426 SER Chi-restraints excluded: chain B residue 94 HIS Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 265 GLN Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 499 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 57 optimal weight: 4.9990 chunk 47 optimal weight: 0.1980 chunk 5 optimal weight: 2.9990 chunk 83 optimal weight: 0.9990 chunk 20 optimal weight: 3.9990 chunk 54 optimal weight: 10.0000 chunk 94 optimal weight: 2.9990 chunk 80 optimal weight: 0.0870 chunk 19 optimal weight: 1.9990 chunk 25 optimal weight: 1.9990 chunk 24 optimal weight: 0.5980 overall best weight: 0.7762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 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 = 0.4526 r_free = 0.4526 target = 0.188764 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4172 r_free = 0.4172 target = 0.158272 restraints weight = 11982.557| |-----------------------------------------------------------------------------| r_work (start): 0.4171 rms_B_bonded: 2.59 r_work: 0.4043 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.4043 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6835 moved from start: 0.1882 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 8239 Z= 0.123 Angle : 0.554 7.558 11161 Z= 0.280 Chirality : 0.042 0.149 1179 Planarity : 0.004 0.049 1462 Dihedral : 5.335 57.461 1140 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 9.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 3.11 % Allowed : 22.51 % Favored : 74.37 % 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: -0.24 (0.28), residues: 994 helix: 0.48 (0.29), residues: 353 sheet: 0.11 (0.46), residues: 152 loop : -0.65 (0.30), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 455 TYR 0.015 0.001 TYR B 41 PHE 0.013 0.001 PHE B 515 TRP 0.008 0.001 TRP B 229 HIS 0.003 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00283 ( 8236) covalent geometry : angle 0.55227 (11154) SS BOND : bond 0.00146 ( 2) SS BOND : angle 0.30429 ( 4) hydrogen bonds : bond 0.03404 ( 323) hydrogen bonds : angle 4.68832 ( 909) link_NAG-ASN : bond 0.00182 ( 1) link_NAG-ASN : angle 2.42861 ( 3) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 89 time to evaluate : 0.263 Fit side-chains revert: symmetry clash REVERT: A 77 MET cc_start: 0.6680 (OUTLIER) cc_final: 0.6315 (tmm) REVERT: A 255 GLU cc_start: 0.6766 (OUTLIER) cc_final: 0.5345 (tm-30) REVERT: A 337 PHE cc_start: 0.6385 (OUTLIER) cc_final: 0.6148 (t80) REVERT: A 453 ARG cc_start: 0.8157 (tmm-80) cc_final: 0.7583 (tmm-80) REVERT: A 454 GLU cc_start: 0.7638 (mm-30) cc_final: 0.7087 (tp30) REVERT: A 469 ARG cc_start: 0.7572 (mtt90) cc_final: 0.7265 (mtt90) REVERT: B 95 CYS cc_start: 0.3392 (OUTLIER) cc_final: 0.2207 (m) REVERT: B 214 ILE cc_start: 0.7909 (mt) cc_final: 0.7458 (mt) REVERT: B 314 GLN cc_start: 0.7420 (tm-30) cc_final: 0.6451 (tm-30) REVERT: B 392 GLN cc_start: 0.8277 (OUTLIER) cc_final: 0.6264 (mm-40) outliers start: 26 outliers final: 15 residues processed: 111 average time/residue: 0.0767 time to fit residues: 12.1926 Evaluate side-chains 105 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 85 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 MET Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 337 PHE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 426 SER Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 266 ASN Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 10 optimal weight: 0.4980 chunk 50 optimal weight: 5.9990 chunk 7 optimal weight: 3.9990 chunk 91 optimal weight: 0.0670 chunk 73 optimal weight: 0.3980 chunk 69 optimal weight: 0.7980 chunk 38 optimal weight: 0.3980 chunk 97 optimal weight: 0.6980 chunk 80 optimal weight: 5.9990 chunk 61 optimal weight: 0.6980 chunk 57 optimal weight: 2.9990 overall best weight: 0.4118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 346 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4547 r_free = 0.4547 target = 0.190643 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4198 r_free = 0.4198 target = 0.160328 restraints weight = 11871.592| |-----------------------------------------------------------------------------| r_work (start): 0.4191 rms_B_bonded: 2.56 r_work: 0.4067 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.4067 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6794 moved from start: 0.1984 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 8239 Z= 0.099 Angle : 0.544 12.183 11161 Z= 0.269 Chirality : 0.041 0.150 1179 Planarity : 0.004 0.050 1462 Dihedral : 5.098 56.459 1140 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 8.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 3.11 % Allowed : 22.04 % Favored : 74.85 % 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: -0.05 (0.28), residues: 994 helix: 0.65 (0.29), residues: 353 sheet: 0.41 (0.47), residues: 143 loop : -0.61 (0.29), residues: 498 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 218 TYR 0.011 0.001 TYR A 313 PHE 0.012 0.001 PHE A 102 TRP 0.010 0.001 TRP B 229 HIS 0.003 0.001 HIS A 233 Details of bonding type rmsd covalent geometry : bond 0.00223 ( 8236) covalent geometry : angle 0.54338 (11154) SS BOND : bond 0.00111 ( 2) SS BOND : angle 0.23548 ( 4) hydrogen bonds : bond 0.03118 ( 323) hydrogen bonds : angle 4.55822 ( 909) link_NAG-ASN : bond 0.00233 ( 1) link_NAG-ASN : angle 1.99150 ( 3) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 92 time to evaluate : 0.350 Fit side-chains REVERT: A 23 GLN cc_start: 0.6691 (tp40) cc_final: 0.6356 (mm-40) REVERT: A 255 GLU cc_start: 0.6733 (OUTLIER) cc_final: 0.5305 (tm-30) REVERT: A 454 GLU cc_start: 0.7625 (mm-30) cc_final: 0.7104 (tp30) REVERT: A 514 GLU cc_start: 0.5126 (OUTLIER) cc_final: 0.4196 (mp0) REVERT: B 95 CYS cc_start: 0.3333 (OUTLIER) cc_final: 0.2273 (m) REVERT: B 392 GLN cc_start: 0.8192 (OUTLIER) cc_final: 0.6140 (mm-40) outliers start: 26 outliers final: 13 residues processed: 114 average time/residue: 0.0825 time to fit residues: 13.1406 Evaluate side-chains 105 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 88 time to evaluate : 0.252 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 85 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 4 optimal weight: 6.9990 chunk 95 optimal weight: 1.9990 chunk 27 optimal weight: 0.5980 chunk 36 optimal weight: 5.9990 chunk 33 optimal weight: 0.8980 chunk 76 optimal weight: 0.9990 chunk 6 optimal weight: 0.9980 chunk 0 optimal weight: 4.9990 chunk 11 optimal weight: 1.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 98 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4511 r_free = 0.4511 target = 0.187492 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.4151 r_free = 0.4151 target = 0.156742 restraints weight = 11802.707| |-----------------------------------------------------------------------------| r_work (start): 0.4144 rms_B_bonded: 2.55 r_work: 0.4017 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.4017 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6868 moved from start: 0.2190 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 8239 Z= 0.154 Angle : 0.594 8.342 11161 Z= 0.299 Chirality : 0.043 0.170 1179 Planarity : 0.004 0.047 1462 Dihedral : 5.049 48.653 1137 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 9.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 4.07 % Allowed : 20.12 % Favored : 75.81 % 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: -0.17 (0.28), residues: 994 helix: 0.66 (0.29), residues: 347 sheet: 0.21 (0.46), residues: 146 loop : -0.72 (0.29), residues: 501 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 455 TYR 0.016 0.002 TYR A 446 PHE 0.027 0.002 PHE A 253 TRP 0.009 0.002 TRP B 486 HIS 0.005 0.001 HIS A 233 Details of bonding type rmsd covalent geometry : bond 0.00360 ( 8236) covalent geometry : angle 0.59322 (11154) SS BOND : bond 0.00194 ( 2) SS BOND : angle 0.25522 ( 4) hydrogen bonds : bond 0.03530 ( 323) hydrogen bonds : angle 4.66989 ( 909) link_NAG-ASN : bond 0.00118 ( 1) link_NAG-ASN : angle 2.43418 ( 3) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 88 time to evaluate : 0.215 Fit side-chains REVERT: A 77 MET cc_start: 0.6554 (ppp) cc_final: 0.5852 (tmm) REVERT: A 255 GLU cc_start: 0.6825 (OUTLIER) cc_final: 0.5313 (tm-30) REVERT: A 270 GLU cc_start: 0.7283 (OUTLIER) cc_final: 0.6606 (mp0) REVERT: A 454 GLU cc_start: 0.7678 (mm-30) cc_final: 0.7180 (tp30) REVERT: A 514 GLU cc_start: 0.5271 (OUTLIER) cc_final: 0.4259 (mp0) REVERT: B 265 GLN cc_start: 0.7707 (OUTLIER) cc_final: 0.6874 (tp40) REVERT: B 314 GLN cc_start: 0.7442 (tm-30) cc_final: 0.6543 (tm-30) REVERT: B 392 GLN cc_start: 0.8327 (OUTLIER) cc_final: 0.6348 (mm-40) REVERT: B 499 ARG cc_start: 0.5040 (OUTLIER) cc_final: 0.4814 (ttm-80) outliers start: 34 outliers final: 19 residues processed: 119 average time/residue: 0.0829 time to fit residues: 13.7463 Evaluate side-chains 110 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 85 time to evaluate : 0.310 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 THR Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 270 GLU Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 371 ILE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 265 GLN Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 499 ARG Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 7 optimal weight: 3.9990 chunk 40 optimal weight: 0.9990 chunk 83 optimal weight: 2.9990 chunk 18 optimal weight: 3.9990 chunk 23 optimal weight: 0.4980 chunk 36 optimal weight: 4.9990 chunk 53 optimal weight: 3.9990 chunk 76 optimal weight: 0.6980 chunk 10 optimal weight: 6.9990 chunk 41 optimal weight: 0.6980 chunk 68 optimal weight: 0.3980 overall best weight: 0.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 48 GLN ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** 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 = 0.4549 r_free = 0.4549 target = 0.190386 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4200 r_free = 0.4200 target = 0.160112 restraints weight = 11790.172| |-----------------------------------------------------------------------------| r_work (start): 0.4198 rms_B_bonded: 2.43 r_work: 0.4076 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.4076 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6850 moved from start: 0.2240 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 8239 Z= 0.117 Angle : 0.564 11.199 11161 Z= 0.283 Chirality : 0.042 0.167 1179 Planarity : 0.004 0.049 1462 Dihedral : 4.882 49.047 1137 Min Nonbonded Distance : 2.569 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 3.47 % Allowed : 20.84 % Favored : 75.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.08 (0.28), residues: 994 helix: 0.75 (0.29), residues: 347 sheet: 0.26 (0.46), residues: 144 loop : -0.67 (0.29), residues: 503 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 455 TYR 0.012 0.001 TYR A 446 PHE 0.019 0.001 PHE A 253 TRP 0.008 0.001 TRP B 229 HIS 0.016 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00273 ( 8236) covalent geometry : angle 0.56346 (11154) SS BOND : bond 0.00149 ( 2) SS BOND : angle 0.27734 ( 4) hydrogen bonds : bond 0.03298 ( 323) hydrogen bonds : angle 4.59687 ( 909) link_NAG-ASN : bond 0.00164 ( 1) link_NAG-ASN : angle 1.97911 ( 3) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 86 time to evaluate : 0.273 Fit side-chains REVERT: A 23 GLN cc_start: 0.6650 (tp40) cc_final: 0.6377 (mm-40) REVERT: A 77 MET cc_start: 0.6640 (ppp) cc_final: 0.5788 (tmm) REVERT: A 255 GLU cc_start: 0.6758 (OUTLIER) cc_final: 0.5261 (tm-30) REVERT: A 454 GLU cc_start: 0.7647 (mm-30) cc_final: 0.7160 (tp30) REVERT: A 514 GLU cc_start: 0.5116 (OUTLIER) cc_final: 0.4174 (mp0) REVERT: B 215 LEU cc_start: 0.7740 (OUTLIER) cc_final: 0.7528 (mp) REVERT: B 314 GLN cc_start: 0.7487 (tm-30) cc_final: 0.6623 (tm-30) REVERT: B 392 GLN cc_start: 0.8198 (OUTLIER) cc_final: 0.6226 (mm-40) REVERT: B 499 ARG cc_start: 0.5061 (OUTLIER) cc_final: 0.4748 (ttm-80) outliers start: 29 outliers final: 20 residues processed: 110 average time/residue: 0.0856 time to fit residues: 13.1513 Evaluate side-chains 109 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 84 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 THR Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 371 ILE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 215 LEU Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 499 ARG Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 22 optimal weight: 5.9990 chunk 31 optimal weight: 2.9990 chunk 91 optimal weight: 0.0020 chunk 5 optimal weight: 4.9990 chunk 53 optimal weight: 4.9990 chunk 51 optimal weight: 7.9990 chunk 60 optimal weight: 0.9990 chunk 24 optimal weight: 0.7980 chunk 86 optimal weight: 0.5980 chunk 62 optimal weight: 3.9990 chunk 99 optimal weight: 0.8980 overall best weight: 0.6590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 98 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 = 0.4540 r_free = 0.4540 target = 0.188492 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.158037 restraints weight = 11751.408| |-----------------------------------------------------------------------------| r_work (start): 0.4199 rms_B_bonded: 2.44 r_work: 0.4078 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work (final): 0.4078 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6843 moved from start: 0.2325 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8239 Z= 0.117 Angle : 0.575 15.656 11161 Z= 0.286 Chirality : 0.042 0.176 1179 Planarity : 0.004 0.049 1462 Dihedral : 4.842 49.735 1137 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.33 % Favored : 95.67 % Rotamer: Outliers : 3.83 % Allowed : 21.20 % Favored : 74.97 % 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: -0.08 (0.28), residues: 994 helix: 0.78 (0.29), residues: 348 sheet: 0.25 (0.46), residues: 144 loop : -0.70 (0.29), residues: 502 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 455 TYR 0.014 0.001 TYR B 41 PHE 0.016 0.001 PHE A 253 TRP 0.008 0.001 TRP B 229 HIS 0.012 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00269 ( 8236) covalent geometry : angle 0.57473 (11154) SS BOND : bond 0.00145 ( 2) SS BOND : angle 0.26934 ( 4) hydrogen bonds : bond 0.03266 ( 323) hydrogen bonds : angle 4.54808 ( 909) link_NAG-ASN : bond 0.00160 ( 1) link_NAG-ASN : angle 1.95521 ( 3) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 86 time to evaluate : 0.310 Fit side-chains REVERT: A 23 GLN cc_start: 0.6654 (tp40) cc_final: 0.6410 (mm-40) REVERT: A 77 MET cc_start: 0.7019 (ppp) cc_final: 0.6192 (tmm) REVERT: A 255 GLU cc_start: 0.6813 (OUTLIER) cc_final: 0.5363 (tm-30) REVERT: A 270 GLU cc_start: 0.7087 (OUTLIER) cc_final: 0.6815 (mp0) REVERT: A 454 GLU cc_start: 0.7620 (mm-30) cc_final: 0.7127 (tp30) REVERT: A 514 GLU cc_start: 0.5136 (OUTLIER) cc_final: 0.4177 (mp0) REVERT: B 265 GLN cc_start: 0.7590 (OUTLIER) cc_final: 0.6742 (tp40) REVERT: B 314 GLN cc_start: 0.7455 (tm-30) cc_final: 0.6630 (tm-30) REVERT: B 392 GLN cc_start: 0.8199 (OUTLIER) cc_final: 0.6192 (mm-40) REVERT: B 499 ARG cc_start: 0.5067 (OUTLIER) cc_final: 0.4734 (ttm-80) outliers start: 32 outliers final: 23 residues processed: 111 average time/residue: 0.0855 time to fit residues: 13.5001 Evaluate side-chains 113 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 84 time to evaluate : 0.312 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 THR Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 270 GLU Chi-restraints excluded: chain A residue 272 LEU Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 371 ILE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 94 HIS Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 103 LEU Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 265 GLN Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 499 ARG Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 33 optimal weight: 3.9990 chunk 7 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 47 optimal weight: 0.3980 chunk 60 optimal weight: 10.0000 chunk 30 optimal weight: 1.9990 chunk 97 optimal weight: 0.7980 chunk 11 optimal weight: 2.9990 chunk 98 optimal weight: 1.9990 chunk 96 optimal weight: 0.5980 chunk 63 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 98 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 = 0.4545 r_free = 0.4545 target = 0.190057 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.159882 restraints weight = 11630.451| |-----------------------------------------------------------------------------| r_work (start): 0.4198 rms_B_bonded: 2.41 r_work: 0.4071 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.4071 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6852 moved from start: 0.2421 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8239 Z= 0.123 Angle : 0.592 15.246 11161 Z= 0.295 Chirality : 0.042 0.165 1179 Planarity : 0.004 0.047 1462 Dihedral : 4.836 50.098 1137 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.33 % Favored : 95.67 % Rotamer: Outliers : 3.83 % Allowed : 21.08 % Favored : 75.09 % 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: -0.08 (0.28), residues: 994 helix: 0.78 (0.29), residues: 347 sheet: 0.22 (0.46), residues: 144 loop : -0.68 (0.29), residues: 503 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 455 TYR 0.017 0.002 TYR B 50 PHE 0.024 0.001 PHE A 147 TRP 0.008 0.001 TRP B 486 HIS 0.011 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00284 ( 8236) covalent geometry : angle 0.59154 (11154) SS BOND : bond 0.00161 ( 2) SS BOND : angle 0.25342 ( 4) hydrogen bonds : bond 0.03343 ( 323) hydrogen bonds : angle 4.53797 ( 909) link_NAG-ASN : bond 0.00157 ( 1) link_NAG-ASN : angle 1.95170 ( 3) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 89 time to evaluate : 0.322 Fit side-chains REVERT: A 23 GLN cc_start: 0.6719 (tp40) cc_final: 0.6508 (mm-40) REVERT: A 77 MET cc_start: 0.7092 (ppp) cc_final: 0.6240 (tmm) REVERT: A 255 GLU cc_start: 0.6760 (OUTLIER) cc_final: 0.5354 (tm-30) REVERT: A 270 GLU cc_start: 0.7127 (OUTLIER) cc_final: 0.6860 (mp0) REVERT: A 454 GLU cc_start: 0.7612 (mm-30) cc_final: 0.7114 (tp30) REVERT: A 514 GLU cc_start: 0.5126 (OUTLIER) cc_final: 0.4169 (mp0) REVERT: B 265 GLN cc_start: 0.7620 (OUTLIER) cc_final: 0.6756 (tp40) REVERT: B 314 GLN cc_start: 0.7463 (tm-30) cc_final: 0.6639 (tm-30) REVERT: B 392 GLN cc_start: 0.8218 (OUTLIER) cc_final: 0.6208 (mm-40) REVERT: B 499 ARG cc_start: 0.5093 (OUTLIER) cc_final: 0.4671 (ttm-80) outliers start: 32 outliers final: 22 residues processed: 115 average time/residue: 0.0975 time to fit residues: 15.3185 Evaluate side-chains 116 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 88 time to evaluate : 0.291 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 THR Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 270 GLU Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 371 ILE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 94 HIS Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 103 LEU Chi-restraints excluded: chain B residue 118 GLN Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 265 GLN Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 345 ASP Chi-restraints excluded: chain B residue 392 GLN Chi-restraints excluded: chain B residue 499 ARG Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 83 optimal weight: 0.7980 chunk 0 optimal weight: 6.9990 chunk 91 optimal weight: 0.0050 chunk 24 optimal weight: 0.5980 chunk 64 optimal weight: 7.9990 chunk 46 optimal weight: 0.2980 chunk 62 optimal weight: 0.7980 chunk 71 optimal weight: 0.9990 chunk 8 optimal weight: 2.9990 chunk 44 optimal weight: 0.4980 chunk 33 optimal weight: 0.6980 overall best weight: 0.4194 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 48 GLN ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 98 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4561 r_free = 0.4561 target = 0.191798 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.161852 restraints weight = 11683.654| |-----------------------------------------------------------------------------| r_work (start): 0.4217 rms_B_bonded: 2.44 r_work: 0.4093 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work (final): 0.4093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6818 moved from start: 0.2458 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8239 Z= 0.103 Angle : 0.567 14.790 11161 Z= 0.284 Chirality : 0.041 0.169 1179 Planarity : 0.004 0.050 1462 Dihedral : 4.688 50.661 1137 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 9.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 2.99 % Allowed : 21.80 % Favored : 75.21 % 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: 0.02 (0.28), residues: 994 helix: 0.82 (0.29), residues: 348 sheet: 0.31 (0.46), residues: 144 loop : -0.61 (0.29), residues: 502 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 455 TYR 0.016 0.001 TYR B 50 PHE 0.026 0.001 PHE A 147 TRP 0.012 0.001 TRP B 229 HIS 0.010 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00230 ( 8236) covalent geometry : angle 0.56593 (11154) SS BOND : bond 0.00126 ( 2) SS BOND : angle 0.24700 ( 4) hydrogen bonds : bond 0.03188 ( 323) hydrogen bonds : angle 4.53027 ( 909) link_NAG-ASN : bond 0.00194 ( 1) link_NAG-ASN : angle 1.75516 ( 3) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1988 Ramachandran restraints generated. 994 Oldfield, 0 Emsley, 994 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 89 time to evaluate : 0.209 Fit side-chains REVERT: A 23 GLN cc_start: 0.6714 (tp40) cc_final: 0.6509 (mm-40) REVERT: A 77 MET cc_start: 0.6988 (OUTLIER) cc_final: 0.6146 (tmm) REVERT: A 255 GLU cc_start: 0.6720 (OUTLIER) cc_final: 0.5334 (tm-30) REVERT: A 270 GLU cc_start: 0.7067 (OUTLIER) cc_final: 0.6835 (mp0) REVERT: A 357 MET cc_start: 0.5902 (ppp) cc_final: 0.5527 (ppp) REVERT: A 447 TYR cc_start: 0.6655 (m-80) cc_final: 0.6414 (m-80) REVERT: A 453 ARG cc_start: 0.8202 (tmm-80) cc_final: 0.7908 (mtm110) REVERT: A 454 GLU cc_start: 0.7606 (mm-30) cc_final: 0.7023 (tp30) REVERT: A 514 GLU cc_start: 0.5056 (OUTLIER) cc_final: 0.4134 (mp0) REVERT: B 499 ARG cc_start: 0.5032 (OUTLIER) cc_final: 0.4609 (ttm-80) outliers start: 25 outliers final: 20 residues processed: 108 average time/residue: 0.0846 time to fit residues: 12.6464 Evaluate side-chains 111 residues out of total 845 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 86 time to evaluate : 0.300 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 THR Chi-restraints excluded: chain A residue 77 MET Chi-restraints excluded: chain A residue 94 HIS Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain A residue 205 TYR Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 263 VAL Chi-restraints excluded: chain A residue 270 GLU Chi-restraints excluded: chain A residue 315 SER Chi-restraints excluded: chain A residue 336 THR Chi-restraints excluded: chain A residue 371 ILE Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 398 LEU Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain B residue 94 HIS Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain B residue 103 LEU Chi-restraints excluded: chain B residue 118 GLN Chi-restraints excluded: chain B residue 144 VAL Chi-restraints excluded: chain B residue 252 SER Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 499 ARG Chi-restraints excluded: chain B residue 510 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 31 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 38 optimal weight: 0.7980 chunk 66 optimal weight: 1.9990 chunk 17 optimal weight: 0.7980 chunk 34 optimal weight: 0.8980 chunk 96 optimal weight: 1.9990 chunk 52 optimal weight: 1.9990 chunk 51 optimal weight: 0.0770 chunk 75 optimal weight: 0.7980 chunk 24 optimal weight: 0.6980 overall best weight: 0.6338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 110 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 467 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 = 0.4552 r_free = 0.4552 target = 0.191016 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4209 r_free = 0.4209 target = 0.161033 restraints weight = 11653.854| |-----------------------------------------------------------------------------| r_work (start): 0.4209 rms_B_bonded: 2.41 r_work: 0.4083 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.4083 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6831 moved from start: 0.2480 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 8239 Z= 0.116 Angle : 0.578 14.702 11161 Z= 0.289 Chirality : 0.042 0.227 1179 Planarity : 0.004 0.048 1462 Dihedral : 4.742 50.881 1137 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 9.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.12 % Favored : 95.88 % Rotamer: Outliers : 3.83 % Allowed : 20.84 % Favored : 75.33 % 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: 0.02 (0.28), residues: 994 helix: 0.84 (0.29), residues: 348 sheet: 0.30 (0.46), residues: 144 loop : -0.63 (0.29), residues: 502 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 455 TYR 0.015 0.002 TYR B 50 PHE 0.026 0.001 PHE A 147 TRP 0.008 0.001 TRP B 486 HIS 0.007 0.001 HIS B 94 Details of bonding type rmsd covalent geometry : bond 0.00269 ( 8236) covalent geometry : angle 0.57738 (11154) SS BOND : bond 0.00126 ( 2) SS BOND : angle 0.29601 ( 4) hydrogen bonds : bond 0.03255 ( 323) hydrogen bonds : angle 4.54322 ( 909) link_NAG-ASN : bond 0.00162 ( 1) link_NAG-ASN : angle 1.86521 ( 3) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1808.18 seconds wall clock time: 31 minutes 45.54 seconds (1905.54 seconds total)