Starting phenix.real_space_refine on Fri Feb 14 01:16:03 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.cif Found real_map, /net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.98 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.map" model { file = "/net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7dty_30860/02_2025/7dty_30860.cif" } resolution = 2.98 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.020 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 56 5.16 5 C 6005 2.51 5 N 1649 2.21 5 O 1697 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 27 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 9407 Number of models: 1 Model: "" Number of chains: 7 Chain: "R" Number of atoms: 3034 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 3034 Classifications: {'peptide': 367} Link IDs: {'PTRANS': 12, 'TRANS': 354} Chain breaks: 2 Chain: "P" Number of atoms: 249 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 249 Classifications: {'peptide': 30} Link IDs: {'TRANS': 29} Chain: "A" Number of atoms: 1921 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1921 Classifications: {'peptide': 232} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 225} Chain breaks: 2 Chain: "B" Number of atoms: 2616 Number of conformers: 1 Conformer: "" Number of residues, atoms: 341, 2616 Classifications: {'peptide': 341} Link IDs: {'PTRANS': 5, 'TRANS': 335} Chain: "G" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "N" Number of atoms: 983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 129, 983 Classifications: {'peptide': 129} Link IDs: {'PTRANS': 5, 'TRANS': 123} Chain: "R" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 168 Unusual residues: {'CLR': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Time building chain proxies: 5.83, per 1000 atoms: 0.62 Number of scatterers: 9407 At special positions: 0 Unit cell: (97.461, 95.319, 155.295, 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 56 16.00 O 1697 8.00 N 1649 7.00 C 6005 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS R 46 " - pdb=" SG CYS R 70 " distance=2.05 Simple disulfide: pdb=" SG CYS R 61 " - pdb=" SG CYS R 103 " distance=2.03 Simple disulfide: pdb=" SG CYS R 84 " - pdb=" SG CYS R 118 " distance=2.03 Simple disulfide: pdb=" SG CYS R 216 " - pdb=" SG CYS R 286 " distance=2.03 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.03 Simple disulfide: pdb=" SG CYS N 99 " - pdb=" SG CYS N 107 " 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 Time building additional restraints: 2.44 Conformation dependent library (CDL) restraints added in 1.1 seconds 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2172 Finding SS restraints... Secondary structure from input PDB file: 30 helices and 11 sheets defined 44.1% alpha, 19.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.93 Creating SS restraints... Processing helix chain 'R' and resid 31 through 49 Processing helix chain 'R' and resid 115 through 119 removed outlier: 3.572A pdb=" N CYS R 118 " --> pdb=" O HIS R 115 " (cutoff:3.500A) Processing helix chain 'R' and resid 124 through 162 removed outlier: 3.633A pdb=" N LEU R 128 " --> pdb=" O ASN R 124 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ASP R 129 " --> pdb=" O GLU R 125 " (cutoff:3.500A) Processing helix chain 'R' and resid 167 through 194 Processing helix chain 'R' and resid 196 through 201 Processing helix chain 'R' and resid 211 through 246 Processing helix chain 'R' and resid 255 through 281 removed outlier: 3.702A pdb=" N TYR R 259 " --> pdb=" O HIS R 255 " (cutoff:3.500A) Proline residue: R 267 - end of helix Proline residue: R 273 - end of helix Processing helix chain 'R' and resid 292 through 328 removed outlier: 3.802A pdb=" N TRP R 296 " --> pdb=" O VAL R 292 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N ILE R 298 " --> pdb=" O ALA R 294 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N ILE R 299 " --> pdb=" O ILE R 295 " (cutoff:3.500A) Proline residue: R 302 - end of helix removed outlier: 3.655A pdb=" N THR R 306 " --> pdb=" O PRO R 302 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N ARG R 328 " --> pdb=" O LYS R 324 " (cutoff:3.500A) Processing helix chain 'R' and resid 331 through 351 removed outlier: 4.039A pdb=" N ARG R 336 " --> pdb=" O CYS R 332 " (cutoff:3.500A) Proline residue: R 348 - end of helix Processing helix chain 'R' and resid 352 through 357 removed outlier: 4.054A pdb=" N VAL R 356 " --> pdb=" O VAL R 352 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N PHE R 357 " --> pdb=" O HIS R 353 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 352 through 357' Processing helix chain 'R' and resid 367 through 394 removed outlier: 3.678A pdb=" N PHE R 371 " --> pdb=" O GLY R 367 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N ILE R 378 " --> pdb=" O LEU R 374 " (cutoff:3.500A) removed outlier: 4.503A pdb=" N GLY R 385 " --> pdb=" O SER R 381 " (cutoff:3.500A) removed outlier: 4.720A pdb=" N PHE R 386 " --> pdb=" O SER R 382 " (cutoff:3.500A) Processing helix chain 'R' and resid 396 through 415 Processing helix chain 'P' and resid 2 through 29 Processing helix chain 'A' and resid 10 through 40 removed outlier: 4.205A pdb=" N GLN A 35 " --> pdb=" O GLN A 31 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N VAL A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR A 40 " --> pdb=" O VAL A 36 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 60 Processing helix chain 'A' and resid 233 through 239 removed outlier: 3.713A pdb=" N GLN A 236 " --> pdb=" O LYS A 233 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 279 Processing helix chain 'A' and resid 280 through 284 removed outlier: 3.585A pdb=" N ARG A 283 " --> pdb=" O LYS A 280 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N ASP A 284 " --> pdb=" O TRP A 281 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 280 through 284' Processing helix chain 'A' and resid 293 through 303 Processing helix chain 'A' and resid 307 through 312 Processing helix chain 'A' and resid 313 through 316 Processing helix chain 'A' and resid 331 through 353 removed outlier: 4.255A pdb=" N SER A 352 " --> pdb=" O ILE A 348 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N GLY A 353 " --> pdb=" O SER A 349 " (cutoff:3.500A) Processing helix chain 'A' and resid 370 through 391 Processing helix chain 'B' and resid 4 through 26 removed outlier: 3.762A pdb=" N GLU B 10 " --> pdb=" O GLN B 6 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'G' and resid 7 through 24 removed outlier: 3.591A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 44 removed outlier: 3.519A pdb=" N ALA G 33 " --> pdb=" O LYS G 29 " (cutoff:3.500A) Processing helix chain 'N' and resid 28 through 32 removed outlier: 3.688A pdb=" N ASN N 31 " --> pdb=" O THR N 28 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N TYR N 32 " --> pdb=" O PHE N 29 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 28 through 32' Processing helix chain 'N' and resid 62 through 65 removed outlier: 3.551A pdb=" N LYS N 65 " --> pdb=" O GLY N 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 62 through 65' Processing helix chain 'N' and resid 87 through 91 removed outlier: 3.941A pdb=" N THR N 91 " --> pdb=" O PRO N 88 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'R' and resid 78 through 83 Processing sheet with id=AA2, first strand: chain 'A' and resid 207 through 213 removed outlier: 3.926A pdb=" N VAL A 224 " --> pdb=" O LEU A 45 " (cutoff:3.500A) removed outlier: 6.278A pdb=" N ILE A 244 " --> pdb=" O ILE A 288 " (cutoff:3.500A) removed outlier: 7.227A pdb=" N PHE A 290 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N PHE A 246 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 7.298A pdb=" N ASN A 292 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.806A pdb=" N VAL A 248 " --> pdb=" O ASN A 292 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 45 through 51 removed outlier: 6.962A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.499A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.818A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.908A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ASN B 88 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.567A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.317A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.577A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 4.965A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.218A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.148A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 146 through 151 removed outlier: 4.385A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 5.789A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.868A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.432A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.472A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.442A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.541A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'N' and resid 3 through 7 Processing sheet with id=AB2, first strand: chain 'N' and resid 10 through 11 removed outlier: 6.154A pdb=" N GLY N 10 " --> pdb=" O THR N 125 " (cutoff:3.500A) removed outlier: 6.952A pdb=" N MET N 34 " --> pdb=" O ASP N 50 " (cutoff:3.500A) removed outlier: 4.753A pdb=" N ASP N 50 " --> pdb=" O MET N 34 " (cutoff:3.500A) removed outlier: 6.675A pdb=" N TRP N 36 " --> pdb=" O VAL N 48 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N SER N 59 " --> pdb=" O ASP N 50 " (cutoff:3.500A) 487 hydrogen bonds defined for protein. 1413 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: 2.69 Time building geometry restraints manager: 2.79 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 3069 1.35 - 1.48: 2396 1.48 - 1.61: 4081 1.61 - 1.74: 0 1.74 - 1.86: 76 Bond restraints: 9622 Sorted by residual: bond pdb=" C ALA R 266 " pdb=" N PRO R 267 " ideal model delta sigma weight residual 1.335 1.359 -0.023 1.36e-02 5.41e+03 2.90e+00 bond pdb=" CB CYS R 46 " pdb=" SG CYS R 46 " ideal model delta sigma weight residual 1.808 1.864 -0.056 3.30e-02 9.18e+02 2.88e+00 bond pdb=" C5 CLR R 603 " pdb=" C6 CLR R 603 " ideal model delta sigma weight residual 1.332 1.300 0.032 2.00e-02 2.50e+03 2.53e+00 bond pdb=" C5 CLR R 602 " pdb=" C6 CLR R 602 " ideal model delta sigma weight residual 1.332 1.300 0.032 2.00e-02 2.50e+03 2.52e+00 bond pdb=" C5 CLR R 601 " pdb=" C6 CLR R 601 " ideal model delta sigma weight residual 1.332 1.301 0.031 2.00e-02 2.50e+03 2.45e+00 ... (remaining 9617 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.55: 12397 1.55 - 3.09: 526 3.09 - 4.64: 107 4.64 - 6.18: 18 6.18 - 7.73: 14 Bond angle restraints: 13062 Sorted by residual: angle pdb=" CA TYR R 141 " pdb=" CB TYR R 141 " pdb=" CG TYR R 141 " ideal model delta sigma weight residual 113.90 120.25 -6.35 1.80e+00 3.09e-01 1.24e+01 angle pdb=" C HIS R 166 " pdb=" N CYS R 167 " pdb=" CA CYS R 167 " ideal model delta sigma weight residual 121.62 128.01 -6.39 1.83e+00 2.99e-01 1.22e+01 angle pdb=" C LEU R 269 " pdb=" N PHE R 270 " pdb=" CA PHE R 270 " ideal model delta sigma weight residual 122.26 116.29 5.97 1.73e+00 3.34e-01 1.19e+01 angle pdb=" C ALA P 2 " pdb=" N GLU P 3 " pdb=" CA GLU P 3 " ideal model delta sigma weight residual 120.54 124.87 -4.33 1.35e+00 5.49e-01 1.03e+01 angle pdb=" C LEU R 161 " pdb=" N PHE R 162 " pdb=" CA PHE R 162 " ideal model delta sigma weight residual 122.30 118.08 4.22 1.35e+00 5.49e-01 9.77e+00 ... (remaining 13057 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.07: 5767 15.07 - 30.14: 190 30.14 - 45.21: 49 45.21 - 60.28: 1 60.28 - 75.35: 3 Dihedral angle restraints: 6010 sinusoidal: 2649 harmonic: 3361 Sorted by residual: dihedral pdb=" CB CYS R 216 " pdb=" SG CYS R 216 " pdb=" SG CYS R 286 " pdb=" CB CYS R 286 " ideal model delta sinusoidal sigma weight residual 93.00 138.25 -45.25 1 1.00e+01 1.00e-02 2.84e+01 dihedral pdb=" CA PHE B 234 " pdb=" C PHE B 234 " pdb=" N PHE B 235 " pdb=" CA PHE B 235 " ideal model delta harmonic sigma weight residual 180.00 159.05 20.95 0 5.00e+00 4.00e-02 1.76e+01 dihedral pdb=" CA LEU R 247 " pdb=" C LEU R 247 " pdb=" N VAL R 248 " pdb=" CA VAL R 248 " ideal model delta harmonic sigma weight residual -180.00 -159.41 -20.59 0 5.00e+00 4.00e-02 1.70e+01 ... (remaining 6007 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.082: 1270 0.082 - 0.165: 150 0.165 - 0.247: 22 0.247 - 0.330: 6 0.330 - 0.412: 6 Chirality restraints: 1454 Sorted by residual: chirality pdb=" C14 CLR R 606 " pdb=" C13 CLR R 606 " pdb=" C15 CLR R 606 " pdb=" C8 CLR R 606 " both_signs ideal model delta sigma weight residual False -2.32 -2.73 0.41 2.00e-01 2.50e+01 4.25e+00 chirality pdb=" C14 CLR R 605 " pdb=" C13 CLR R 605 " pdb=" C15 CLR R 605 " pdb=" C8 CLR R 605 " both_signs ideal model delta sigma weight residual False -2.32 -2.73 0.41 2.00e-01 2.50e+01 4.19e+00 chirality pdb=" C14 CLR R 602 " pdb=" C13 CLR R 602 " pdb=" C15 CLR R 602 " pdb=" C8 CLR R 602 " both_signs ideal model delta sigma weight residual False -2.32 -2.71 0.40 2.00e-01 2.50e+01 3.95e+00 ... (remaining 1451 not shown) Planarity restraints: 1638 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLN P 20 " 0.017 2.00e-02 2.50e+03 3.46e-02 1.20e+01 pdb=" C GLN P 20 " -0.060 2.00e-02 2.50e+03 pdb=" O GLN P 20 " 0.022 2.00e-02 2.50e+03 pdb=" N ASP P 21 " 0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU R 262 " 0.016 2.00e-02 2.50e+03 3.23e-02 1.05e+01 pdb=" C LEU R 262 " -0.056 2.00e-02 2.50e+03 pdb=" O LEU R 262 " 0.021 2.00e-02 2.50e+03 pdb=" N GLY R 263 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN P 24 " -0.014 2.00e-02 2.50e+03 2.90e-02 8.41e+00 pdb=" C ASN P 24 " 0.050 2.00e-02 2.50e+03 pdb=" O ASN P 24 " -0.019 2.00e-02 2.50e+03 pdb=" N TRP P 25 " -0.017 2.00e-02 2.50e+03 ... (remaining 1635 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1674 2.78 - 3.31: 8430 3.31 - 3.84: 15214 3.84 - 4.37: 17401 4.37 - 4.90: 30989 Nonbonded interactions: 73708 Sorted by model distance: nonbonded pdb=" OG SER B 331 " pdb=" OD1 ASP B 333 " model vdw 2.249 3.040 nonbonded pdb=" O ARG A 42 " pdb=" OG1 THR A 242 " model vdw 2.303 3.040 nonbonded pdb=" O ASN A 239 " pdb=" OG1 THR A 285 " model vdw 2.312 3.040 nonbonded pdb=" OH TYR A 318 " pdb=" OD2 ASP A 343 " model vdw 2.327 3.040 nonbonded pdb=" OG1 THR B 274 " pdb=" O VAL B 315 " model vdw 2.329 3.040 ... (remaining 73703 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 1.010 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: 0.380 Check model and map are aligned: 0.070 Set scattering table: 0.090 Process input model: 23.740 Find NCS groups from input model: 0.120 Set up NCS constraints: 0.040 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:12.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.430 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7595 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 0.062 9622 Z= 0.249 Angle : 0.775 7.728 13062 Z= 0.427 Chirality : 0.062 0.412 1454 Planarity : 0.006 0.065 1638 Dihedral : 8.413 75.348 3820 Min Nonbonded Distance : 2.249 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 0.00 % Allowed : 1.11 % Favored : 98.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.30 (0.21), residues: 1136 helix: -0.34 (0.20), residues: 447 sheet: -0.46 (0.33), residues: 236 loop : -1.50 (0.25), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.003 TRP A 281 HIS 0.017 0.002 HIS R 409 PHE 0.024 0.002 PHE B 199 TYR 0.024 0.002 TYR P 1 ARG 0.006 0.000 ARG R 183 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 300 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 300 time to evaluate : 1.013 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 189 SER cc_start: 0.8431 (m) cc_final: 0.8157 (t) REVERT: R 357 PHE cc_start: 0.8966 (m-80) cc_final: 0.8679 (m-80) REVERT: R 396 ASN cc_start: 0.8852 (t0) cc_final: 0.7981 (t0) REVERT: P 10 TYR cc_start: 0.8463 (t80) cc_final: 0.8149 (t80) REVERT: A 12 GLN cc_start: 0.8015 (mm-40) cc_final: 0.7726 (pp30) REVERT: B 36 ASN cc_start: 0.8792 (m-40) cc_final: 0.8563 (p0) REVERT: B 127 LYS cc_start: 0.8338 (tttt) cc_final: 0.8035 (ttmm) REVERT: B 155 ASN cc_start: 0.8388 (m-40) cc_final: 0.7906 (t0) REVERT: B 158 VAL cc_start: 0.9254 (t) cc_final: 0.9039 (p) REVERT: B 172 GLU cc_start: 0.8702 (tp30) cc_final: 0.8477 (tp30) REVERT: B 217 MET cc_start: 0.7850 (ptt) cc_final: 0.7620 (ptm) REVERT: G 52 THR cc_start: 0.8381 (m) cc_final: 0.8041 (p) REVERT: G 57 SER cc_start: 0.9533 (p) cc_final: 0.9255 (p) REVERT: N 11 LEU cc_start: 0.8903 (tp) cc_final: 0.8321 (tp) REVERT: N 31 ASN cc_start: 0.8716 (m-40) cc_final: 0.8457 (m-40) REVERT: N 69 THR cc_start: 0.8828 (m) cc_final: 0.8340 (p) REVERT: N 73 ASP cc_start: 0.8032 (t0) cc_final: 0.7569 (t0) REVERT: N 103 PHE cc_start: 0.9137 (m-80) cc_final: 0.8641 (m-80) REVERT: N 125 THR cc_start: 0.8830 (m) cc_final: 0.8409 (p) outliers start: 0 outliers final: 0 residues processed: 300 average time/residue: 1.1935 time to fit residues: 383.6292 Evaluate side-chains 173 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 173 time to evaluate : 1.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 95 optimal weight: 1.9990 chunk 85 optimal weight: 2.9990 chunk 47 optimal weight: 0.5980 chunk 29 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 45 optimal weight: 0.9980 chunk 88 optimal weight: 6.9990 chunk 34 optimal weight: 0.9990 chunk 53 optimal weight: 4.9990 chunk 65 optimal weight: 0.8980 chunk 102 optimal weight: 3.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 93 HIS R 102 GLN R 224 GLN R 242 HIS ** P 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 19 GLN A 23 ASN ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 88 ASN B 91 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3805 r_free = 0.3805 target = 0.120234 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.080760 restraints weight = 17017.749| |-----------------------------------------------------------------------------| r_work (start): 0.3158 rms_B_bonded: 3.24 r_work: 0.2989 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2989 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7782 moved from start: 0.2951 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 9622 Z= 0.249 Angle : 0.593 6.695 13062 Z= 0.312 Chirality : 0.042 0.136 1454 Planarity : 0.004 0.039 1638 Dihedral : 5.011 41.055 1668 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 7.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 3.75 % Allowed : 13.48 % Favored : 82.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.24), residues: 1136 helix: 1.55 (0.23), residues: 449 sheet: -0.27 (0.32), residues: 233 loop : -1.01 (0.27), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 281 HIS 0.008 0.001 HIS A 357 PHE 0.014 0.002 PHE B 199 TYR 0.022 0.002 TYR R 335 ARG 0.008 0.001 ARG B 197 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 187 time to evaluate : 1.091 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 102 GLN cc_start: 0.6311 (OUTLIER) cc_final: 0.5977 (pm20) REVERT: R 357 PHE cc_start: 0.9154 (m-80) cc_final: 0.8708 (m-80) REVERT: P 10 TYR cc_start: 0.8692 (t80) cc_final: 0.8417 (t80) REVERT: P 18 HIS cc_start: 0.8454 (t-170) cc_final: 0.8224 (t-170) REVERT: P 25 TRP cc_start: 0.8383 (t60) cc_final: 0.8016 (t60) REVERT: A 27 GLU cc_start: 0.8878 (mm-30) cc_final: 0.8432 (mm-30) REVERT: A 365 CYS cc_start: 0.7601 (m) cc_final: 0.6791 (p) REVERT: B 36 ASN cc_start: 0.9197 (m-40) cc_final: 0.8793 (p0) REVERT: B 78 LYS cc_start: 0.8536 (OUTLIER) cc_final: 0.8273 (mptt) REVERT: B 127 LYS cc_start: 0.8513 (tttt) cc_final: 0.8109 (ttmm) REVERT: B 155 ASN cc_start: 0.8715 (m-40) cc_final: 0.8069 (t0) REVERT: B 158 VAL cc_start: 0.9292 (t) cc_final: 0.9007 (p) REVERT: B 172 GLU cc_start: 0.9054 (tp30) cc_final: 0.8622 (tp30) REVERT: B 197 ARG cc_start: 0.8617 (tpp-160) cc_final: 0.8177 (mmm160) REVERT: B 215 GLU cc_start: 0.8062 (OUTLIER) cc_final: 0.7680 (pt0) REVERT: B 217 MET cc_start: 0.9063 (ptt) cc_final: 0.8541 (ppp) REVERT: B 292 PHE cc_start: 0.9142 (m-10) cc_final: 0.8884 (m-80) REVERT: G 29 LYS cc_start: 0.9151 (mmtt) cc_final: 0.8884 (mmtm) REVERT: G 52 THR cc_start: 0.8393 (m) cc_final: 0.7981 (p) REVERT: N 11 LEU cc_start: 0.8988 (tp) cc_final: 0.8425 (tp) REVERT: N 69 THR cc_start: 0.8810 (m) cc_final: 0.8268 (p) REVERT: N 73 ASP cc_start: 0.8192 (t0) cc_final: 0.7612 (t0) REVERT: N 105 ARG cc_start: 0.8645 (mtm-85) cc_final: 0.7916 (mtp85) REVERT: N 125 THR cc_start: 0.8994 (m) cc_final: 0.8551 (p) outliers start: 37 outliers final: 11 residues processed: 205 average time/residue: 1.2024 time to fit residues: 263.5992 Evaluate side-chains 158 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 144 time to evaluate : 1.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 102 GLN Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 165 LEU Chi-restraints excluded: chain R residue 191 ASP Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 327 THR Chi-restraints excluded: chain B residue 78 LYS Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 280 LYS Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain G residue 41 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 95 optimal weight: 0.7980 chunk 74 optimal weight: 0.8980 chunk 50 optimal weight: 1.9990 chunk 45 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 99 optimal weight: 4.9990 chunk 2 optimal weight: 20.0000 chunk 90 optimal weight: 2.9990 chunk 41 optimal weight: 2.9990 chunk 20 optimal weight: 2.9990 chunk 37 optimal weight: 0.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 102 GLN ** P 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 32 GLN B 239 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3754 r_free = 0.3754 target = 0.116486 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.076488 restraints weight = 17262.411| |-----------------------------------------------------------------------------| r_work (start): 0.3124 rms_B_bonded: 3.21 r_work: 0.2959 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8049 moved from start: 0.3616 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 9622 Z= 0.298 Angle : 0.601 9.958 13062 Z= 0.314 Chirality : 0.042 0.183 1454 Planarity : 0.004 0.051 1638 Dihedral : 4.931 48.388 1668 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 7.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 3.65 % Allowed : 14.79 % Favored : 81.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.85 (0.25), residues: 1136 helix: 2.22 (0.23), residues: 449 sheet: -0.21 (0.32), residues: 238 loop : -0.68 (0.29), residues: 449 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 281 HIS 0.008 0.001 HIS A 220 PHE 0.015 0.002 PHE A 212 TYR 0.019 0.002 TYR R 335 ARG 0.005 0.001 ARG A 228 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 152 time to evaluate : 1.137 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 102 GLN cc_start: 0.5844 (OUTLIER) cc_final: 0.5577 (pm20) REVERT: R 298 ILE cc_start: 0.8660 (OUTLIER) cc_final: 0.8398 (tt) REVERT: R 344 LEU cc_start: 0.8138 (OUTLIER) cc_final: 0.7888 (mm) REVERT: R 376 PHE cc_start: 0.8850 (t80) cc_final: 0.8629 (t80) REVERT: P 10 TYR cc_start: 0.8902 (t80) cc_final: 0.8689 (t80) REVERT: P 18 HIS cc_start: 0.8576 (t-170) cc_final: 0.8306 (t-170) REVERT: A 27 GLU cc_start: 0.8906 (mm-30) cc_final: 0.8450 (mm-30) REVERT: A 365 CYS cc_start: 0.7702 (m) cc_final: 0.6853 (p) REVERT: B 12 GLU cc_start: 0.9187 (tp30) cc_final: 0.8847 (tp30) REVERT: B 155 ASN cc_start: 0.8809 (m-40) cc_final: 0.8214 (t0) REVERT: B 172 GLU cc_start: 0.8932 (tp30) cc_final: 0.8546 (tp30) REVERT: B 215 GLU cc_start: 0.8129 (OUTLIER) cc_final: 0.7792 (pt0) REVERT: B 217 MET cc_start: 0.8988 (ptt) cc_final: 0.8592 (ppp) REVERT: B 254 ASP cc_start: 0.8272 (t0) cc_final: 0.7883 (t0) REVERT: G 29 LYS cc_start: 0.9166 (mmtt) cc_final: 0.8882 (mmtm) REVERT: G 46 LYS cc_start: 0.9164 (mtmm) cc_final: 0.8853 (mppt) REVERT: G 52 THR cc_start: 0.8666 (m) cc_final: 0.8278 (p) REVERT: N 73 ASP cc_start: 0.8251 (t0) cc_final: 0.7705 (t0) REVERT: N 105 ARG cc_start: 0.8689 (mtm-85) cc_final: 0.8125 (mtp85) outliers start: 36 outliers final: 12 residues processed: 174 average time/residue: 1.2159 time to fit residues: 226.8482 Evaluate side-chains 152 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 136 time to evaluate : 1.122 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 102 GLN Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 327 THR Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 347 VAL Chi-restraints excluded: chain R residue 387 LEU Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain B residue 285 LEU Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain N residue 83 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 42 optimal weight: 2.9990 chunk 81 optimal weight: 2.9990 chunk 17 optimal weight: 0.7980 chunk 21 optimal weight: 0.9980 chunk 64 optimal weight: 9.9990 chunk 92 optimal weight: 0.0470 chunk 59 optimal weight: 5.9990 chunk 19 optimal weight: 0.7980 chunk 89 optimal weight: 2.9990 chunk 41 optimal weight: 2.9990 chunk 71 optimal weight: 0.6980 overall best weight: 0.6678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 102 GLN P 20 GLN ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 32 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.117871 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3168 r_free = 0.3168 target = 0.078268 restraints weight = 17108.652| |-----------------------------------------------------------------------------| r_work (start): 0.3161 rms_B_bonded: 3.20 r_work: 0.2990 rms_B_bonded: 3.85 restraints_weight: 0.5000 r_work (final): 0.2990 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8025 moved from start: 0.3850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9622 Z= 0.188 Angle : 0.562 8.307 13062 Z= 0.293 Chirality : 0.040 0.138 1454 Planarity : 0.004 0.043 1638 Dihedral : 4.693 51.332 1668 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 7.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.50 % Favored : 98.50 % Rotamer: Outliers : 2.84 % Allowed : 16.11 % Favored : 81.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.07 (0.25), residues: 1136 helix: 2.41 (0.24), residues: 455 sheet: -0.09 (0.32), residues: 236 loop : -0.61 (0.29), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP P 25 HIS 0.007 0.001 HIS A 220 PHE 0.017 0.001 PHE B 292 TYR 0.020 0.001 TYR N 60 ARG 0.005 0.000 ARG A 228 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 148 time to evaluate : 1.152 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 102 GLN cc_start: 0.5675 (OUTLIER) cc_final: 0.5253 (pm20) REVERT: R 203 ASP cc_start: 0.8527 (m-30) cc_final: 0.7987 (t70) REVERT: R 279 TYR cc_start: 0.8189 (t80) cc_final: 0.7694 (t80) REVERT: R 298 ILE cc_start: 0.8585 (OUTLIER) cc_final: 0.8322 (tt) REVERT: R 344 LEU cc_start: 0.8138 (OUTLIER) cc_final: 0.7888 (mm) REVERT: R 345 PHE cc_start: 0.8576 (OUTLIER) cc_final: 0.8288 (t80) REVERT: R 376 PHE cc_start: 0.8904 (t80) cc_final: 0.8679 (t80) REVERT: R 397 LYS cc_start: 0.8531 (mppt) cc_final: 0.8330 (mppt) REVERT: R 398 GLU cc_start: 0.8259 (mp0) cc_final: 0.7925 (mp0) REVERT: P 18 HIS cc_start: 0.8564 (t-170) cc_final: 0.8302 (t-170) REVERT: A 27 GLU cc_start: 0.8900 (mm-30) cc_final: 0.8416 (mm-30) REVERT: A 365 CYS cc_start: 0.7666 (m) cc_final: 0.7421 (t) REVERT: B 12 GLU cc_start: 0.9250 (tp30) cc_final: 0.8904 (tp30) REVERT: B 15 LYS cc_start: 0.9259 (tptt) cc_final: 0.8817 (tmmt) REVERT: B 155 ASN cc_start: 0.8786 (m-40) cc_final: 0.8193 (t0) REVERT: B 158 VAL cc_start: 0.9251 (t) cc_final: 0.8980 (p) REVERT: B 172 GLU cc_start: 0.8892 (tp30) cc_final: 0.8500 (tp30) REVERT: B 217 MET cc_start: 0.9022 (ptt) cc_final: 0.8683 (ptm) REVERT: B 254 ASP cc_start: 0.8266 (t0) cc_final: 0.7877 (t0) REVERT: G 13 ARG cc_start: 0.8882 (ptm-80) cc_final: 0.8437 (tmm160) REVERT: G 14 LYS cc_start: 0.9585 (tppp) cc_final: 0.9314 (tppp) REVERT: G 29 LYS cc_start: 0.9096 (mmtt) cc_final: 0.8845 (mmtm) REVERT: G 46 LYS cc_start: 0.9153 (mtmm) cc_final: 0.8855 (mppt) REVERT: G 52 THR cc_start: 0.8675 (m) cc_final: 0.8338 (p) REVERT: N 35 ASN cc_start: 0.8865 (OUTLIER) cc_final: 0.8610 (p0) REVERT: N 73 ASP cc_start: 0.8236 (t0) cc_final: 0.7725 (t0) REVERT: N 86 LEU cc_start: 0.9196 (mt) cc_final: 0.8924 (tp) REVERT: N 87 LYS cc_start: 0.8888 (mtmm) cc_final: 0.8649 (mtpm) outliers start: 28 outliers final: 7 residues processed: 165 average time/residue: 1.2300 time to fit residues: 217.7188 Evaluate side-chains 151 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 139 time to evaluate : 1.104 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 102 GLN Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 345 PHE Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain N residue 35 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 42 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 54 optimal weight: 5.9990 chunk 86 optimal weight: 5.9990 chunk 74 optimal weight: 0.0030 chunk 106 optimal weight: 2.9990 chunk 56 optimal weight: 0.9980 chunk 78 optimal weight: 0.9990 chunk 108 optimal weight: 0.9990 chunk 64 optimal weight: 6.9990 chunk 31 optimal weight: 0.7980 overall best weight: 0.7594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 102 GLN R 230 ASN ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.117749 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3166 r_free = 0.3166 target = 0.078103 restraints weight = 17147.395| |-----------------------------------------------------------------------------| r_work (start): 0.3142 rms_B_bonded: 3.23 r_work: 0.2970 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2970 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8010 moved from start: 0.3987 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 9622 Z= 0.200 Angle : 0.552 7.980 13062 Z= 0.289 Chirality : 0.040 0.140 1454 Planarity : 0.004 0.045 1638 Dihedral : 4.620 53.063 1668 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 7.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 2.53 % Allowed : 17.12 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.19 (0.25), residues: 1136 helix: 2.53 (0.24), residues: 455 sheet: -0.11 (0.32), residues: 239 loop : -0.53 (0.30), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP P 25 HIS 0.006 0.001 HIS A 220 PHE 0.014 0.001 PHE R 270 TYR 0.020 0.001 TYR N 60 ARG 0.004 0.000 ARG N 105 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 140 time to evaluate : 1.095 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 102 GLN cc_start: 0.5510 (OUTLIER) cc_final: 0.5107 (pm20) REVERT: R 203 ASP cc_start: 0.8596 (m-30) cc_final: 0.8025 (t70) REVERT: R 279 TYR cc_start: 0.8200 (t80) cc_final: 0.7713 (t80) REVERT: R 298 ILE cc_start: 0.8571 (OUTLIER) cc_final: 0.8324 (tt) REVERT: R 344 LEU cc_start: 0.8172 (OUTLIER) cc_final: 0.7922 (mm) REVERT: R 345 PHE cc_start: 0.8595 (OUTLIER) cc_final: 0.8302 (t80) REVERT: R 376 PHE cc_start: 0.8817 (t80) cc_final: 0.8588 (t80) REVERT: R 398 GLU cc_start: 0.8272 (mp0) cc_final: 0.7923 (mp0) REVERT: P 18 HIS cc_start: 0.8539 (t-170) cc_final: 0.8289 (t-170) REVERT: A 27 GLU cc_start: 0.8932 (mm-30) cc_final: 0.8443 (mm-30) REVERT: A 347 ARG cc_start: 0.8719 (OUTLIER) cc_final: 0.8503 (ptp-110) REVERT: A 365 CYS cc_start: 0.7694 (m) cc_final: 0.7433 (t) REVERT: B 12 GLU cc_start: 0.9300 (tp30) cc_final: 0.8892 (tp30) REVERT: B 15 LYS cc_start: 0.9241 (tptt) cc_final: 0.8810 (tmmt) REVERT: B 23 LYS cc_start: 0.9510 (mmmt) cc_final: 0.9169 (tptp) REVERT: B 155 ASN cc_start: 0.8788 (m-40) cc_final: 0.8177 (t0) REVERT: B 158 VAL cc_start: 0.9235 (t) cc_final: 0.8961 (p) REVERT: B 172 GLU cc_start: 0.8889 (tp30) cc_final: 0.8540 (tp30) REVERT: B 217 MET cc_start: 0.8947 (ptt) cc_final: 0.8618 (ppp) REVERT: B 254 ASP cc_start: 0.8242 (t0) cc_final: 0.7840 (t0) REVERT: G 13 ARG cc_start: 0.8909 (ptm-80) cc_final: 0.8707 (ptm-80) REVERT: G 14 LYS cc_start: 0.9601 (tppp) cc_final: 0.9394 (tppp) REVERT: G 29 LYS cc_start: 0.9109 (mmtt) cc_final: 0.8839 (mmtm) REVERT: G 46 LYS cc_start: 0.9151 (mtmm) cc_final: 0.8859 (mppt) REVERT: G 52 THR cc_start: 0.8764 (m) cc_final: 0.8466 (p) REVERT: N 11 LEU cc_start: 0.9314 (mm) cc_final: 0.9099 (mm) REVERT: N 35 ASN cc_start: 0.8868 (OUTLIER) cc_final: 0.8595 (p0) REVERT: N 73 ASP cc_start: 0.8210 (t0) cc_final: 0.7702 (t0) outliers start: 25 outliers final: 10 residues processed: 154 average time/residue: 1.2329 time to fit residues: 203.2759 Evaluate side-chains 150 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 134 time to evaluate : 1.188 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 102 GLN Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 154 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 305 MET Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 345 PHE Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain N residue 35 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 99 optimal weight: 0.9990 chunk 53 optimal weight: 5.9990 chunk 78 optimal weight: 1.9990 chunk 3 optimal weight: 6.9990 chunk 87 optimal weight: 0.4980 chunk 60 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 chunk 45 optimal weight: 1.9990 chunk 5 optimal weight: 10.0000 chunk 41 optimal weight: 4.9990 chunk 29 optimal weight: 5.9990 overall best weight: 1.8988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 102 GLN ** A 23 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 32 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.115295 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3127 r_free = 0.3127 target = 0.075438 restraints weight = 17345.448| |-----------------------------------------------------------------------------| r_work (start): 0.3078 rms_B_bonded: 3.19 r_work: 0.2910 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2910 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8082 moved from start: 0.4366 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.069 9622 Z= 0.359 Angle : 0.606 8.066 13062 Z= 0.317 Chirality : 0.042 0.147 1454 Planarity : 0.004 0.050 1638 Dihedral : 4.778 56.879 1668 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 8.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer: Outliers : 3.34 % Allowed : 17.02 % Favored : 79.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.25), residues: 1136 helix: 2.36 (0.24), residues: 462 sheet: -0.17 (0.32), residues: 246 loop : -0.46 (0.30), residues: 428 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP P 25 HIS 0.007 0.001 HIS A 357 PHE 0.017 0.002 PHE R 180 TYR 0.022 0.002 TYR N 60 ARG 0.005 0.000 ARG N 105 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 142 time to evaluate : 1.160 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 102 GLN cc_start: 0.6057 (OUTLIER) cc_final: 0.5679 (pm20) REVERT: R 203 ASP cc_start: 0.8566 (m-30) cc_final: 0.7982 (t70) REVERT: R 279 TYR cc_start: 0.8299 (t80) cc_final: 0.7806 (t80) REVERT: R 344 LEU cc_start: 0.8242 (OUTLIER) cc_final: 0.7984 (mm) REVERT: R 376 PHE cc_start: 0.8867 (t80) cc_final: 0.8667 (t80) REVERT: R 378 ILE cc_start: 0.8757 (OUTLIER) cc_final: 0.8530 (tt) REVERT: R 398 GLU cc_start: 0.8322 (mp0) cc_final: 0.7959 (mp0) REVERT: P 18 HIS cc_start: 0.8541 (t-170) cc_final: 0.7546 (t70) REVERT: P 21 ASP cc_start: 0.9247 (m-30) cc_final: 0.8964 (p0) REVERT: A 27 GLU cc_start: 0.8922 (mm-30) cc_final: 0.8506 (mm-30) REVERT: A 347 ARG cc_start: 0.8748 (OUTLIER) cc_final: 0.8537 (ptp-110) REVERT: A 365 CYS cc_start: 0.7867 (m) cc_final: 0.7594 (t) REVERT: B 12 GLU cc_start: 0.9261 (tp30) cc_final: 0.8968 (tp30) REVERT: B 23 LYS cc_start: 0.9461 (mmmt) cc_final: 0.9144 (tptp) REVERT: B 155 ASN cc_start: 0.8854 (m-40) cc_final: 0.8326 (t0) REVERT: B 172 GLU cc_start: 0.8908 (tp30) cc_final: 0.8638 (tp30) REVERT: B 217 MET cc_start: 0.8988 (ptt) cc_final: 0.8645 (ppp) REVERT: B 254 ASP cc_start: 0.8393 (t0) cc_final: 0.8096 (t0) REVERT: G 13 ARG cc_start: 0.8910 (ptm-80) cc_final: 0.8686 (ptm-80) REVERT: G 14 LYS cc_start: 0.9607 (tppp) cc_final: 0.9393 (tppp) REVERT: G 29 LYS cc_start: 0.9150 (mmtt) cc_final: 0.8858 (mmtm) REVERT: G 46 LYS cc_start: 0.9150 (OUTLIER) cc_final: 0.8901 (mppt) REVERT: G 52 THR cc_start: 0.8836 (m) cc_final: 0.8524 (p) REVERT: N 11 LEU cc_start: 0.9271 (mm) cc_final: 0.8825 (mm) REVERT: N 73 ASP cc_start: 0.8294 (t0) cc_final: 0.7722 (t0) REVERT: N 78 THR cc_start: 0.8672 (m) cc_final: 0.8374 (t) REVERT: N 114 THR cc_start: 0.9081 (p) cc_final: 0.8761 (t) REVERT: N 125 THR cc_start: 0.9102 (m) cc_final: 0.8762 (p) outliers start: 33 outliers final: 11 residues processed: 164 average time/residue: 1.1728 time to fit residues: 206.3073 Evaluate side-chains 151 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 135 time to evaluate : 1.075 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 102 GLN Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 157 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 174 ILE Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 378 ILE Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain A residue 372 ILE Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain N residue 83 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 48 optimal weight: 0.8980 chunk 99 optimal weight: 4.9990 chunk 40 optimal weight: 0.8980 chunk 71 optimal weight: 0.7980 chunk 78 optimal weight: 0.5980 chunk 66 optimal weight: 0.9980 chunk 51 optimal weight: 0.6980 chunk 101 optimal weight: 7.9990 chunk 7 optimal weight: 6.9990 chunk 72 optimal weight: 3.9990 chunk 30 optimal weight: 5.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 23 ASN ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 88 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.116083 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3129 r_free = 0.3129 target = 0.076425 restraints weight = 17324.684| |-----------------------------------------------------------------------------| r_work (start): 0.3121 rms_B_bonded: 3.21 r_work: 0.2958 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8033 moved from start: 0.4425 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 9622 Z= 0.211 Angle : 0.577 8.304 13062 Z= 0.300 Chirality : 0.040 0.139 1454 Planarity : 0.004 0.046 1638 Dihedral : 4.640 59.595 1668 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 8.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 2.84 % Allowed : 17.53 % Favored : 79.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.25), residues: 1136 helix: 2.49 (0.24), residues: 458 sheet: -0.15 (0.32), residues: 248 loop : -0.38 (0.31), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 169 HIS 0.006 0.001 HIS A 220 PHE 0.015 0.001 PHE R 270 TYR 0.022 0.001 TYR N 60 ARG 0.005 0.000 ARG N 105 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 142 time to evaluate : 1.041 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 153 LEU cc_start: 0.9260 (OUTLIER) cc_final: 0.8944 (tm) REVERT: R 203 ASP cc_start: 0.8575 (m-30) cc_final: 0.7981 (t70) REVERT: R 279 TYR cc_start: 0.8264 (t80) cc_final: 0.7775 (t80) REVERT: R 298 ILE cc_start: 0.8676 (OUTLIER) cc_final: 0.8444 (tt) REVERT: R 344 LEU cc_start: 0.8259 (OUTLIER) cc_final: 0.7987 (mm) REVERT: R 376 PHE cc_start: 0.8900 (t80) cc_final: 0.8641 (t80) REVERT: R 378 ILE cc_start: 0.8761 (OUTLIER) cc_final: 0.8446 (tt) REVERT: R 398 GLU cc_start: 0.8354 (mp0) cc_final: 0.7988 (mp0) REVERT: P 18 HIS cc_start: 0.8506 (t-170) cc_final: 0.7513 (t70) REVERT: P 21 ASP cc_start: 0.9243 (m-30) cc_final: 0.8989 (p0) REVERT: A 27 GLU cc_start: 0.8916 (mm-30) cc_final: 0.8443 (mm-30) REVERT: A 347 ARG cc_start: 0.8714 (OUTLIER) cc_final: 0.8511 (ptp-110) REVERT: A 365 CYS cc_start: 0.7702 (m) cc_final: 0.7431 (t) REVERT: B 12 GLU cc_start: 0.9201 (tp30) cc_final: 0.8923 (tp30) REVERT: B 23 LYS cc_start: 0.9467 (mmmt) cc_final: 0.9173 (tptp) REVERT: B 155 ASN cc_start: 0.8797 (m-40) cc_final: 0.8269 (t0) REVERT: B 172 GLU cc_start: 0.8903 (tp30) cc_final: 0.8550 (tp30) REVERT: B 217 MET cc_start: 0.8958 (ptt) cc_final: 0.8644 (ppp) REVERT: B 254 ASP cc_start: 0.8299 (t0) cc_final: 0.7993 (t0) REVERT: G 13 ARG cc_start: 0.8935 (ptm-80) cc_final: 0.8718 (ptm-80) REVERT: G 14 LYS cc_start: 0.9609 (tppp) cc_final: 0.9369 (tppp) REVERT: G 29 LYS cc_start: 0.9131 (mmtt) cc_final: 0.8852 (mmtm) REVERT: G 46 LYS cc_start: 0.9126 (OUTLIER) cc_final: 0.8877 (mppt) REVERT: G 52 THR cc_start: 0.8916 (m) cc_final: 0.8659 (p) REVERT: N 11 LEU cc_start: 0.9267 (mm) cc_final: 0.8844 (mm) REVERT: N 35 ASN cc_start: 0.8787 (OUTLIER) cc_final: 0.8569 (p0) REVERT: N 69 THR cc_start: 0.9100 (m) cc_final: 0.8641 (p) REVERT: N 73 ASP cc_start: 0.8255 (t0) cc_final: 0.7685 (t0) REVERT: N 77 ASN cc_start: 0.8890 (OUTLIER) cc_final: 0.8632 (t0) REVERT: N 78 THR cc_start: 0.8659 (m) cc_final: 0.8357 (t) REVERT: N 87 LYS cc_start: 0.8937 (mtmm) cc_final: 0.8639 (mtpm) REVERT: N 114 THR cc_start: 0.9063 (p) cc_final: 0.8748 (t) REVERT: N 125 THR cc_start: 0.9063 (m) cc_final: 0.8736 (p) outliers start: 28 outliers final: 9 residues processed: 159 average time/residue: 1.1460 time to fit residues: 196.0355 Evaluate side-chains 152 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 135 time to evaluate : 1.034 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 153 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 378 ILE Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain A residue 372 ILE Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain N residue 35 ASN Chi-restraints excluded: chain N residue 77 ASN Chi-restraints excluded: chain N residue 83 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 60 optimal weight: 3.9990 chunk 69 optimal weight: 0.6980 chunk 5 optimal weight: 0.0870 chunk 110 optimal weight: 3.9990 chunk 109 optimal weight: 5.9990 chunk 96 optimal weight: 7.9990 chunk 98 optimal weight: 0.9980 chunk 82 optimal weight: 1.9990 chunk 4 optimal weight: 7.9990 chunk 112 optimal weight: 0.5980 chunk 90 optimal weight: 1.9990 overall best weight: 0.8760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 35 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3769 r_free = 0.3769 target = 0.116650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3176 r_free = 0.3176 target = 0.077991 restraints weight = 17328.657| |-----------------------------------------------------------------------------| r_work (start): 0.3112 rms_B_bonded: 3.15 r_work: 0.2938 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2938 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8046 moved from start: 0.4532 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9622 Z= 0.220 Angle : 0.576 8.337 13062 Z= 0.301 Chirality : 0.040 0.142 1454 Planarity : 0.004 0.041 1638 Dihedral : 4.531 56.974 1668 Min Nonbonded Distance : 2.484 Molprobity Statistics. All-atom Clashscore : 8.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.55 % Favored : 97.45 % Rotamer: Outliers : 2.43 % Allowed : 18.34 % Favored : 79.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.29 (0.26), residues: 1136 helix: 2.56 (0.24), residues: 459 sheet: -0.23 (0.32), residues: 246 loop : -0.30 (0.31), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 233 HIS 0.005 0.001 HIS A 220 PHE 0.014 0.001 PHE R 270 TYR 0.022 0.001 TYR N 60 ARG 0.006 0.000 ARG N 105 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 138 time to evaluate : 1.051 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 140 MET cc_start: 0.9502 (OUTLIER) cc_final: 0.9137 (ptm) REVERT: R 153 LEU cc_start: 0.9256 (OUTLIER) cc_final: 0.8951 (tm) REVERT: R 181 MET cc_start: 0.8762 (tpp) cc_final: 0.8485 (mmp) REVERT: R 203 ASP cc_start: 0.8691 (m-30) cc_final: 0.8073 (t70) REVERT: R 279 TYR cc_start: 0.8196 (t80) cc_final: 0.7759 (t80) REVERT: R 298 ILE cc_start: 0.8678 (OUTLIER) cc_final: 0.8437 (tt) REVERT: R 376 PHE cc_start: 0.8915 (t80) cc_final: 0.8680 (t80) REVERT: R 398 GLU cc_start: 0.8370 (mp0) cc_final: 0.7934 (mp0) REVERT: P 18 HIS cc_start: 0.8540 (t-170) cc_final: 0.7564 (t70) REVERT: P 21 ASP cc_start: 0.9269 (m-30) cc_final: 0.9017 (p0) REVERT: A 27 GLU cc_start: 0.8929 (mm-30) cc_final: 0.8486 (mm-30) REVERT: A 365 CYS cc_start: 0.7699 (m) cc_final: 0.7434 (t) REVERT: B 12 GLU cc_start: 0.9171 (tp30) cc_final: 0.8848 (tp30) REVERT: B 23 LYS cc_start: 0.9490 (mmmt) cc_final: 0.9201 (tptp) REVERT: B 155 ASN cc_start: 0.8785 (m-40) cc_final: 0.8262 (t0) REVERT: B 172 GLU cc_start: 0.8916 (tp30) cc_final: 0.8637 (tp30) REVERT: B 217 MET cc_start: 0.9021 (ptt) cc_final: 0.8742 (ppp) REVERT: B 254 ASP cc_start: 0.8311 (t0) cc_final: 0.7855 (t0) REVERT: G 13 ARG cc_start: 0.9027 (ptm-80) cc_final: 0.8703 (tmm160) REVERT: G 14 LYS cc_start: 0.9589 (tppp) cc_final: 0.9277 (tppt) REVERT: G 29 LYS cc_start: 0.9149 (mmtt) cc_final: 0.8870 (mmtm) REVERT: G 46 LYS cc_start: 0.9105 (OUTLIER) cc_final: 0.8863 (mppt) REVERT: G 52 THR cc_start: 0.8918 (m) cc_final: 0.8700 (p) REVERT: N 69 THR cc_start: 0.9097 (m) cc_final: 0.8629 (p) REVERT: N 73 ASP cc_start: 0.8260 (t0) cc_final: 0.7676 (t0) REVERT: N 78 THR cc_start: 0.8657 (m) cc_final: 0.8343 (t) REVERT: N 114 THR cc_start: 0.9071 (p) cc_final: 0.8766 (t) outliers start: 24 outliers final: 13 residues processed: 151 average time/residue: 1.2251 time to fit residues: 198.1860 Evaluate side-chains 152 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 135 time to evaluate : 1.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 140 MET Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 153 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 245 LEU Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 305 MET Chi-restraints excluded: chain A residue 251 SER Chi-restraints excluded: chain A residue 372 ILE Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 25 ILE Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain N residue 35 ASN Chi-restraints excluded: chain N residue 83 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 38 optimal weight: 6.9990 chunk 52 optimal weight: 8.9990 chunk 57 optimal weight: 0.6980 chunk 29 optimal weight: 0.0980 chunk 53 optimal weight: 0.0010 chunk 90 optimal weight: 3.9990 chunk 79 optimal weight: 7.9990 chunk 55 optimal weight: 7.9990 chunk 69 optimal weight: 0.0670 chunk 8 optimal weight: 3.9990 chunk 84 optimal weight: 0.6980 overall best weight: 0.3124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 220 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 = 0.3800 r_free = 0.3800 target = 0.118898 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.080279 restraints weight = 17070.690| |-----------------------------------------------------------------------------| r_work (start): 0.3172 rms_B_bonded: 3.17 r_work: 0.3008 rms_B_bonded: 3.76 restraints_weight: 0.5000 r_work (final): 0.3008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.4559 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9622 Z= 0.167 Angle : 0.571 8.946 13062 Z= 0.296 Chirality : 0.040 0.142 1454 Planarity : 0.004 0.038 1638 Dihedral : 4.351 55.673 1668 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 7.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.29 % Favored : 97.71 % Rotamer: Outliers : 1.82 % Allowed : 19.15 % Favored : 79.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.36 (0.26), residues: 1136 helix: 2.66 (0.24), residues: 459 sheet: -0.26 (0.32), residues: 247 loop : -0.28 (0.31), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 169 HIS 0.006 0.001 HIS A 220 PHE 0.016 0.001 PHE R 270 TYR 0.023 0.001 TYR N 60 ARG 0.007 0.000 ARG N 105 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 138 time to evaluate : 1.096 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 279 TYR cc_start: 0.8164 (t80) cc_final: 0.7727 (t80) REVERT: R 298 ILE cc_start: 0.8579 (OUTLIER) cc_final: 0.8326 (tt) REVERT: R 344 LEU cc_start: 0.8252 (OUTLIER) cc_final: 0.7990 (mm) REVERT: R 376 PHE cc_start: 0.8858 (t80) cc_final: 0.8649 (t80) REVERT: R 398 GLU cc_start: 0.8335 (mp0) cc_final: 0.7904 (mp0) REVERT: P 18 HIS cc_start: 0.8507 (t-170) cc_final: 0.7612 (t70) REVERT: P 21 ASP cc_start: 0.9260 (m-30) cc_final: 0.9018 (p0) REVERT: A 27 GLU cc_start: 0.8896 (mm-30) cc_final: 0.8403 (mm-30) REVERT: A 365 CYS cc_start: 0.7566 (m) cc_final: 0.7329 (t) REVERT: B 12 GLU cc_start: 0.9125 (tp30) cc_final: 0.8787 (tp30) REVERT: B 23 LYS cc_start: 0.9476 (mmmt) cc_final: 0.9191 (tptp) REVERT: B 155 ASN cc_start: 0.8737 (m-40) cc_final: 0.8220 (t0) REVERT: B 158 VAL cc_start: 0.9155 (t) cc_final: 0.8923 (p) REVERT: B 172 GLU cc_start: 0.8900 (tp30) cc_final: 0.8633 (tp30) REVERT: B 217 MET cc_start: 0.8969 (ptt) cc_final: 0.8721 (ppp) REVERT: G 13 ARG cc_start: 0.8998 (ptm-80) cc_final: 0.8689 (tmm160) REVERT: G 14 LYS cc_start: 0.9596 (tppp) cc_final: 0.9278 (tppt) REVERT: G 29 LYS cc_start: 0.9110 (mmtt) cc_final: 0.8849 (mmtm) REVERT: G 46 LYS cc_start: 0.9097 (mtmm) cc_final: 0.8863 (mppt) REVERT: N 69 THR cc_start: 0.9140 (m) cc_final: 0.8688 (p) REVERT: N 73 ASP cc_start: 0.8205 (t0) cc_final: 0.7653 (t0) REVERT: N 78 THR cc_start: 0.8562 (m) cc_final: 0.8265 (t) REVERT: N 103 PHE cc_start: 0.9320 (m-80) cc_final: 0.8895 (m-80) REVERT: N 114 THR cc_start: 0.9071 (p) cc_final: 0.8780 (t) outliers start: 18 outliers final: 11 residues processed: 145 average time/residue: 1.1797 time to fit residues: 184.3420 Evaluate side-chains 146 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 133 time to evaluate : 1.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 153 LEU Chi-restraints excluded: chain R residue 157 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 344 LEU Chi-restraints excluded: chain R residue 352 VAL Chi-restraints excluded: chain A residue 251 SER Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain N residue 35 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 85 optimal weight: 0.6980 chunk 88 optimal weight: 0.0570 chunk 60 optimal weight: 3.9990 chunk 61 optimal weight: 0.9990 chunk 89 optimal weight: 1.9990 chunk 34 optimal weight: 0.7980 chunk 73 optimal weight: 0.9990 chunk 7 optimal weight: 10.0000 chunk 83 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 15 optimal weight: 7.9990 overall best weight: 0.7102 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 23 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 88 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** N 123 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.116981 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3150 r_free = 0.3150 target = 0.077409 restraints weight = 17396.119| |-----------------------------------------------------------------------------| r_work (start): 0.3140 rms_B_bonded: 3.22 r_work: 0.2975 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2975 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8027 moved from start: 0.4672 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9622 Z= 0.200 Angle : 0.575 8.707 13062 Z= 0.299 Chirality : 0.040 0.135 1454 Planarity : 0.004 0.037 1638 Dihedral : 4.346 55.842 1668 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 8.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 1.42 % Allowed : 19.55 % Favored : 79.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.37 (0.26), residues: 1136 helix: 2.71 (0.24), residues: 459 sheet: -0.24 (0.32), residues: 250 loop : -0.33 (0.31), residues: 427 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 233 HIS 0.006 0.001 HIS A 220 PHE 0.015 0.001 PHE R 270 TYR 0.022 0.001 TYR N 60 ARG 0.007 0.000 ARG N 105 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2272 Ramachandran restraints generated. 1136 Oldfield, 0 Emsley, 1136 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 139 time to evaluate : 1.128 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 181 MET cc_start: 0.8729 (tpp) cc_final: 0.8482 (mmp) REVERT: R 279 TYR cc_start: 0.8224 (t80) cc_final: 0.7790 (t80) REVERT: R 298 ILE cc_start: 0.8615 (OUTLIER) cc_final: 0.8349 (tt) REVERT: R 398 GLU cc_start: 0.8314 (mp0) cc_final: 0.7860 (mp0) REVERT: P 18 HIS cc_start: 0.8461 (t-170) cc_final: 0.7572 (t70) REVERT: P 21 ASP cc_start: 0.9267 (m-30) cc_final: 0.9022 (p0) REVERT: A 27 GLU cc_start: 0.8908 (mm-30) cc_final: 0.8421 (mm-30) REVERT: A 33 ASP cc_start: 0.8737 (t70) cc_final: 0.8307 (m-30) REVERT: A 365 CYS cc_start: 0.7592 (m) cc_final: 0.7352 (t) REVERT: B 12 GLU cc_start: 0.9125 (tp30) cc_final: 0.8760 (tp30) REVERT: B 23 LYS cc_start: 0.9477 (mmmt) cc_final: 0.9188 (tptp) REVERT: B 155 ASN cc_start: 0.8776 (m-40) cc_final: 0.8304 (t0) REVERT: B 172 GLU cc_start: 0.8931 (tp30) cc_final: 0.8660 (tp30) REVERT: B 217 MET cc_start: 0.8985 (ptt) cc_final: 0.8728 (ppp) REVERT: B 254 ASP cc_start: 0.8244 (t0) cc_final: 0.7801 (t0) REVERT: G 13 ARG cc_start: 0.8969 (ptm-80) cc_final: 0.8647 (tmm160) REVERT: G 14 LYS cc_start: 0.9573 (tppp) cc_final: 0.9246 (tppt) REVERT: G 46 LYS cc_start: 0.9105 (mtmm) cc_final: 0.8868 (mppt) REVERT: N 69 THR cc_start: 0.9156 (m) cc_final: 0.8666 (p) REVERT: N 73 ASP cc_start: 0.8232 (t0) cc_final: 0.7645 (t0) REVERT: N 78 THR cc_start: 0.8587 (m) cc_final: 0.8067 (p) REVERT: N 103 PHE cc_start: 0.9338 (m-80) cc_final: 0.8903 (m-80) REVERT: N 114 THR cc_start: 0.9082 (p) cc_final: 0.8844 (t) outliers start: 14 outliers final: 11 residues processed: 144 average time/residue: 1.1981 time to fit residues: 185.4501 Evaluate side-chains 147 residues out of total 987 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 135 time to evaluate : 0.977 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 143 VAL Chi-restraints excluded: chain R residue 153 LEU Chi-restraints excluded: chain R residue 157 LEU Chi-restraints excluded: chain R residue 160 SER Chi-restraints excluded: chain R residue 298 ILE Chi-restraints excluded: chain R residue 305 MET Chi-restraints excluded: chain A residue 251 SER Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain G residue 36 ASP Chi-restraints excluded: chain N residue 35 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 113 random chunks: chunk 34 optimal weight: 0.6980 chunk 27 optimal weight: 0.5980 chunk 25 optimal weight: 1.9990 chunk 109 optimal weight: 3.9990 chunk 39 optimal weight: 0.9990 chunk 86 optimal weight: 2.9990 chunk 47 optimal weight: 0.9990 chunk 85 optimal weight: 2.9990 chunk 44 optimal weight: 1.9990 chunk 67 optimal weight: 1.9990 chunk 12 optimal weight: 0.9980 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 23 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 88 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.116344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3139 r_free = 0.3139 target = 0.076784 restraints weight = 17298.057| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 3.20 r_work: 0.2964 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.2964 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8036 moved from start: 0.4749 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9622 Z= 0.214 Angle : 0.581 9.558 13062 Z= 0.301 Chirality : 0.040 0.136 1454 Planarity : 0.004 0.037 1638 Dihedral : 4.348 55.238 1668 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 8.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.55 % Favored : 97.45 % Rotamer: Outliers : 2.03 % Allowed : 19.76 % Favored : 78.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 3.12 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.40 (0.26), residues: 1136 helix: 2.72 (0.24), residues: 459 sheet: -0.17 (0.32), residues: 248 loop : -0.34 (0.31), residues: 429 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 233 HIS 0.006 0.001 HIS A 220 PHE 0.015 0.001 PHE R 270 TYR 0.023 0.001 TYR N 60 ARG 0.006 0.000 ARG N 105 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7122.68 seconds wall clock time: 126 minutes 11.49 seconds (7571.49 seconds total)