Starting phenix.real_space_refine on Thu Mar 13 09:32:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.cif Found real_map, /net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.67 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.map" model { file = "/net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6p6i_20262/03_2025/6p6i_20262.cif" } resolution = 3.67 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= 0.001 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 41 5.16 5 C 5605 2.51 5 N 1535 2.21 5 O 1545 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 41 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 8726 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 4351 Number of conformers: 1 Conformer: "" Number of residues, atoms: 565, 4351 Classifications: {'peptide': 565} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 24, 'TRANS': 540} Unresolved non-hydrogen bonds: 37 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 31 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 5} Unresolved non-hydrogen planarities: 29 Chain: "B" Number of atoms: 4375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 568, 4375 Classifications: {'peptide': 568} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 19, 'TRANS': 548} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 53 Unresolved non-hydrogen dihedrals: 37 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 32 Time building chain proxies: 5.68, per 1000 atoms: 0.65 Number of scatterers: 8726 At special positions: 0 Unit cell: (88.992, 82.944, 132.192, 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 41 16.00 O 1545 8.00 N 1535 7.00 C 5605 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.03 Conformation dependent library (CDL) restraints added in 980.4 milliseconds 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2116 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 5 sheets defined 68.2% alpha, 3.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.83 Creating SS restraints... Processing helix chain 'A' and resid 23 through 58 removed outlier: 3.545A pdb=" N VAL A 27 " --> pdb=" O VAL A 23 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N THR A 58 " --> pdb=" O ASP A 54 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 109 removed outlier: 3.760A pdb=" N LEU A 67 " --> pdb=" O PRO A 63 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLN A 109 " --> pdb=" O ARG A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 111 through 115 Processing helix chain 'A' and resid 121 through 163 removed outlier: 5.273A pdb=" N VAL A 131 " --> pdb=" O MET A 127 " (cutoff:3.500A) Proline residue: A 143 - end of helix Proline residue: A 152 - end of helix removed outlier: 4.243A pdb=" N ILE A 156 " --> pdb=" O PRO A 152 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N VAL A 157 " --> pdb=" O LEU A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 166 through 184 removed outlier: 4.358A pdb=" N GLY A 177 " --> pdb=" O VAL A 173 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N SER A 178 " --> pdb=" O LEU A 174 " (cutoff:3.500A) Processing helix chain 'A' and resid 185 through 187 No H-bonds generated for 'chain 'A' and resid 185 through 187' Processing helix chain 'A' and resid 192 through 206 Processing helix chain 'A' and resid 206 through 217 Proline residue: A 214 - end of helix removed outlier: 3.906A pdb=" N ARG A 217 " --> pdb=" O MET A 213 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 258 removed outlier: 4.109A pdb=" N GLU A 235 " --> pdb=" O ARG A 231 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N TRP A 236 " --> pdb=" O ALA A 232 " (cutoff:3.500A) removed outlier: 4.178A pdb=" N ASP A 238 " --> pdb=" O GLU A 234 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N THR A 242 " --> pdb=" O ASP A 238 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N PHE A 249 " --> pdb=" O ARG A 245 " (cutoff:3.500A) removed outlier: 5.070A pdb=" N SER A 250 " --> pdb=" O LYS A 246 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 272 removed outlier: 4.579A pdb=" N THR A 263 " --> pdb=" O ASN A 259 " (cutoff:3.500A) Processing helix chain 'A' and resid 281 through 298 removed outlier: 3.790A pdb=" N LEU A 291 " --> pdb=" O ALA A 287 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N SER A 293 " --> pdb=" O LEU A 289 " (cutoff:3.500A) Processing helix chain 'A' and resid 299 through 325 removed outlier: 3.606A pdb=" N GLN A 311 " --> pdb=" O ASN A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 391 removed outlier: 4.234A pdb=" N ALA A 387 " --> pdb=" O LYS A 383 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N LEU A 391 " --> pdb=" O ALA A 387 " (cutoff:3.500A) Processing helix chain 'A' and resid 407 through 411 removed outlier: 3.514A pdb=" N ASP A 410 " --> pdb=" O ASP A 407 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N MET A 411 " --> pdb=" O LEU A 408 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 407 through 411' Processing helix chain 'A' and resid 414 through 419 Processing helix chain 'A' and resid 432 through 439 removed outlier: 3.572A pdb=" N ASN A 437 " --> pdb=" O THR A 433 " (cutoff:3.500A) Processing helix chain 'A' and resid 446 through 457 Processing helix chain 'A' and resid 459 through 465 removed outlier: 3.768A pdb=" N ILE A 463 " --> pdb=" O ALA A 459 " (cutoff:3.500A) Processing helix chain 'A' and resid 478 through 483 Processing helix chain 'A' and resid 485 through 497 removed outlier: 3.643A pdb=" N GLN A 497 " --> pdb=" O ARG A 493 " (cutoff:3.500A) Processing helix chain 'A' and resid 512 through 525 removed outlier: 3.986A pdb=" N LEU A 519 " --> pdb=" O ASN A 515 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N ILE A 520 " --> pdb=" O GLU A 516 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N LYS A 521 " --> pdb=" O ALA A 517 " (cutoff:3.500A) Processing helix chain 'A' and resid 561 through 569 Processing helix chain 'A' and resid 570 through 582 removed outlier: 3.551A pdb=" N ARG A 574 " --> pdb=" O GLY A 570 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N ALA A 582 " --> pdb=" O HIS A 578 " (cutoff:3.500A) Processing helix chain 'B' and resid 13 through 22 removed outlier: 4.482A pdb=" N GLN B 18 " --> pdb=" O VAL B 14 " (cutoff:3.500A) Processing helix chain 'B' and resid 26 through 59 Proline residue: B 53 - end of helix Processing helix chain 'B' and resid 62 through 93 removed outlier: 4.137A pdb=" N PHE B 90 " --> pdb=" O TYR B 86 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N GLU B 91 " --> pdb=" O GLY B 87 " (cutoff:3.500A) Processing helix chain 'B' and resid 94 through 114 removed outlier: 4.185A pdb=" N GLU B 109 " --> pdb=" O LEU B 105 " (cutoff:3.500A) Processing helix chain 'B' and resid 115 through 121 removed outlier: 4.108A pdb=" N LEU B 119 " --> pdb=" O PRO B 115 " (cutoff:3.500A) Processing helix chain 'B' and resid 122 through 136 removed outlier: 3.605A pdb=" N LEU B 132 " --> pdb=" O ASN B 128 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N GLY B 133 " --> pdb=" O ALA B 129 " (cutoff:3.500A) removed outlier: 4.588A pdb=" N SER B 134 " --> pdb=" O LEU B 130 " (cutoff:3.500A) Processing helix chain 'B' and resid 138 through 164 removed outlier: 3.861A pdb=" N ALA B 146 " --> pdb=" O VAL B 142 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N ASN B 147 " --> pdb=" O ILE B 143 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N ILE B 148 " --> pdb=" O ALA B 144 " (cutoff:3.500A) Proline residue: B 156 - end of helix Processing helix chain 'B' and resid 168 through 178 removed outlier: 4.067A pdb=" N LEU B 172 " --> pdb=" O TRP B 168 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N VAL B 173 " --> pdb=" O ARG B 169 " (cutoff:3.500A) removed outlier: 4.715A pdb=" N PHE B 178 " --> pdb=" O MET B 174 " (cutoff:3.500A) Processing helix chain 'B' and resid 181 through 216 Proline residue: B 190 - end of helix removed outlier: 4.280A pdb=" N ALA B 202 " --> pdb=" O THR B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 216 through 224 removed outlier: 3.920A pdb=" N GLY B 224 " --> pdb=" O LEU B 220 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 260 removed outlier: 4.584A pdb=" N GLN B 250 " --> pdb=" O ARG B 246 " (cutoff:3.500A) removed outlier: 4.904A pdb=" N LEU B 257 " --> pdb=" O GLY B 253 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N ILE B 258 " --> pdb=" O ALA B 254 " (cutoff:3.500A) Processing helix chain 'B' and resid 260 through 280 Processing helix chain 'B' and resid 283 through 297 removed outlier: 3.553A pdb=" N MET B 295 " --> pdb=" O VAL B 291 " (cutoff:3.500A) Processing helix chain 'B' and resid 297 through 305 removed outlier: 3.984A pdb=" N MET B 301 " --> pdb=" O PHE B 297 " (cutoff:3.500A) Processing helix chain 'B' and resid 309 through 325 Processing helix chain 'B' and resid 385 through 391 Processing helix chain 'B' and resid 413 through 420 Processing helix chain 'B' and resid 434 through 439 Processing helix chain 'B' and resid 447 through 457 removed outlier: 3.955A pdb=" N ARG B 456 " --> pdb=" O GLU B 452 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N ALA B 457 " --> pdb=" O GLU B 453 " (cutoff:3.500A) Processing helix chain 'B' and resid 460 through 467 Processing helix chain 'B' and resid 486 through 499 removed outlier: 3.539A pdb=" N ILE B 490 " --> pdb=" O GLU B 486 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N SER B 491 " --> pdb=" O ARG B 487 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N ALA B 495 " --> pdb=" O SER B 491 " (cutoff:3.500A) Processing helix chain 'B' and resid 508 through 528 removed outlier: 6.900A pdb=" N ILE B 514 " --> pdb=" O ALA B 510 " (cutoff:3.500A) removed outlier: 6.238A pdb=" N GLU B 515 " --> pdb=" O ALA B 511 " (cutoff:3.500A) removed outlier: 6.637A pdb=" N LEU B 518 " --> pdb=" O ILE B 514 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N ALA B 519 " --> pdb=" O GLU B 515 " (cutoff:3.500A) Processing helix chain 'B' and resid 539 through 544 Processing helix chain 'B' and resid 562 through 569 removed outlier: 3.621A pdb=" N LEU B 566 " --> pdb=" O THR B 562 " (cutoff:3.500A) Processing helix chain 'B' and resid 571 through 579 removed outlier: 4.129A pdb=" N ALA B 579 " --> pdb=" O ALA B 575 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 373 through 376 removed outlier: 3.643A pdb=" N LEU A 549 " --> pdb=" O ALA A 374 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 420 through 423 Processing sheet with id=AA3, first strand: chain 'B' and resid 364 through 368 removed outlier: 5.173A pdb=" N VAL B 364 " --> pdb=" O ASN B 348 " (cutoff:3.500A) removed outlier: 4.238A pdb=" N ILE B 344 " --> pdb=" O PHE B 368 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N SER B 403 " --> pdb=" O ARG B 345 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N ASP B 347 " --> pdb=" O GLN B 401 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N GLN B 401 " --> pdb=" O ASP B 347 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 376 through 377 Processing sheet with id=AA5, first strand: chain 'B' and resid 421 through 424 removed outlier: 6.158A pdb=" N SER B 422 " --> pdb=" O ILE B 504 " (cutoff:3.500A) removed outlier: 7.440A pdb=" N ASP B 506 " --> pdb=" O SER B 422 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N VAL B 424 " --> pdb=" O ASP B 506 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N ILE B 536 " --> pdb=" O LEU B 505 " (cutoff:3.500A) 526 hydrogen bonds defined for protein. 1563 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: 2.43 Time building geometry restraints manager: 2.45 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: 2861 1.34 - 1.46: 1694 1.46 - 1.58: 4267 1.58 - 1.70: 0 1.70 - 1.82: 78 Bond restraints: 8900 Sorted by residual: bond pdb=" C ALA B 63 " pdb=" N PRO B 64 " ideal model delta sigma weight residual 1.336 1.374 -0.038 1.20e-02 6.94e+03 1.01e+01 bond pdb=" C THR A 142 " pdb=" N PRO A 143 " ideal model delta sigma weight residual 1.336 1.372 -0.036 1.23e-02 6.61e+03 8.79e+00 bond pdb=" N THR A 433 " pdb=" CA THR A 433 " ideal model delta sigma weight residual 1.457 1.493 -0.036 1.29e-02 6.01e+03 7.68e+00 bond pdb=" C LEU A 466 " pdb=" N PRO A 467 " ideal model delta sigma weight residual 1.335 1.362 -0.027 1.30e-02 5.92e+03 4.30e+00 bond pdb=" C ARG A 499 " pdb=" N PRO A 500 " ideal model delta sigma weight residual 1.335 1.361 -0.026 1.38e-02 5.25e+03 3.65e+00 ... (remaining 8895 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.22: 11416 2.22 - 4.44: 564 4.44 - 6.67: 90 6.67 - 8.89: 33 8.89 - 11.11: 5 Bond angle restraints: 12108 Sorted by residual: angle pdb=" N VAL A 114 " pdb=" CA VAL A 114 " pdb=" C VAL A 114 " ideal model delta sigma weight residual 112.29 105.44 6.85 9.40e-01 1.13e+00 5.31e+01 angle pdb=" C ILE B 166 " pdb=" N ASP B 167 " pdb=" CA ASP B 167 " ideal model delta sigma weight residual 126.45 135.16 -8.71 1.77e+00 3.19e-01 2.42e+01 angle pdb=" C ALA A 148 " pdb=" N ILE A 149 " pdb=" CA ILE A 149 " ideal model delta sigma weight residual 122.14 116.90 5.24 1.11e+00 8.12e-01 2.23e+01 angle pdb=" N LEU B 430 " pdb=" CA LEU B 430 " pdb=" C LEU B 430 " ideal model delta sigma weight residual 109.95 102.89 7.06 1.59e+00 3.96e-01 1.97e+01 angle pdb=" C ASP A 432 " pdb=" N THR A 433 " pdb=" CA THR A 433 " ideal model delta sigma weight residual 121.54 129.94 -8.40 1.91e+00 2.74e-01 1.93e+01 ... (remaining 12103 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.41: 4629 17.41 - 34.82: 534 34.82 - 52.23: 119 52.23 - 69.64: 17 69.64 - 87.05: 15 Dihedral angle restraints: 5314 sinusoidal: 2042 harmonic: 3272 Sorted by residual: dihedral pdb=" CA ASP B 427 " pdb=" C ASP B 427 " pdb=" N VAL B 428 " pdb=" CA VAL B 428 " ideal model delta harmonic sigma weight residual -180.00 -138.75 -41.25 0 5.00e+00 4.00e-02 6.81e+01 dihedral pdb=" CA TRP B 429 " pdb=" C TRP B 429 " pdb=" N LEU B 430 " pdb=" CA LEU B 430 " ideal model delta harmonic sigma weight residual 180.00 139.19 40.81 0 5.00e+00 4.00e-02 6.66e+01 dihedral pdb=" CA ALA A 340 " pdb=" C ALA A 340 " pdb=" N SER A 341 " pdb=" CA SER A 341 " ideal model delta harmonic sigma weight residual -180.00 -144.34 -35.66 0 5.00e+00 4.00e-02 5.09e+01 ... (remaining 5311 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.061: 1095 0.061 - 0.121: 255 0.121 - 0.182: 60 0.182 - 0.243: 7 0.243 - 0.303: 7 Chirality restraints: 1424 Sorted by residual: chirality pdb=" CB VAL A 23 " pdb=" CA VAL A 23 " pdb=" CG1 VAL A 23 " pdb=" CG2 VAL A 23 " both_signs ideal model delta sigma weight residual False -2.63 -2.33 -0.30 2.00e-01 2.50e+01 2.30e+00 chirality pdb=" CA ASP B 167 " pdb=" N ASP B 167 " pdb=" C ASP B 167 " pdb=" CB ASP B 167 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.97e+00 chirality pdb=" CA THR A 142 " pdb=" N THR A 142 " pdb=" C THR A 142 " pdb=" CB THR A 142 " both_signs ideal model delta sigma weight residual False 2.53 2.25 0.27 2.00e-01 2.50e+01 1.85e+00 ... (remaining 1421 not shown) Planarity restraints: 1545 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR A 21 " 0.051 5.00e-02 4.00e+02 7.60e-02 9.24e+00 pdb=" N PRO A 22 " -0.131 5.00e-02 4.00e+02 pdb=" CA PRO A 22 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO A 22 " 0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR B 413 " -0.043 5.00e-02 4.00e+02 6.51e-02 6.77e+00 pdb=" N PRO B 414 " 0.113 5.00e-02 4.00e+02 pdb=" CA PRO B 414 " -0.033 5.00e-02 4.00e+02 pdb=" CD PRO B 414 " -0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU A 261 " 0.043 5.00e-02 4.00e+02 6.37e-02 6.49e+00 pdb=" N PRO A 262 " -0.110 5.00e-02 4.00e+02 pdb=" CA PRO A 262 " 0.031 5.00e-02 4.00e+02 pdb=" CD PRO A 262 " 0.036 5.00e-02 4.00e+02 ... (remaining 1542 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1959 2.78 - 3.31: 8326 3.31 - 3.84: 14983 3.84 - 4.37: 16525 4.37 - 4.90: 28580 Nonbonded interactions: 70373 Sorted by model distance: nonbonded pdb=" O GLY B 251 " pdb=" OG1 THR B 255 " model vdw 2.248 3.040 nonbonded pdb=" OE1 GLN A 412 " pdb=" OG1 THR A 415 " model vdw 2.292 3.040 nonbonded pdb=" OG SER A 384 " pdb=" OD1 ASP A 505 " model vdw 2.307 3.040 nonbonded pdb=" OG SER A 88 " pdb=" OG1 THR A 142 " model vdw 2.330 3.040 nonbonded pdb=" OG1 THR A 343 " pdb=" O ARG A 402 " model vdw 2.341 3.040 ... (remaining 70368 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 group one per residue 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: 2.200 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: 0.290 Check model and map are aligned: 0.060 Set scattering table: 0.070 Process input model: 22.410 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: 0.000 Load rotamer database and sin/cos tables:2.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7097 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 : 0.007 0.076 8900 Z= 0.444 Angle : 1.145 11.110 12108 Z= 0.636 Chirality : 0.059 0.303 1424 Planarity : 0.008 0.076 1545 Dihedral : 16.150 87.048 3198 Min Nonbonded Distance : 2.248 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.09 % Allowed : 8.68 % Favored : 91.23 % Rotamer: Outliers : 0.67 % Allowed : 12.65 % Favored : 86.68 % Cbeta Deviations : 0.09 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.46 % 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: -5.14 (0.18), residues: 1129 helix: -3.13 (0.13), residues: 744 sheet: -2.34 (0.63), residues: 49 loop : -3.72 (0.27), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 50 HIS 0.011 0.002 HIS B 248 PHE 0.025 0.002 PHE A 344 TYR 0.017 0.002 TYR B 86 ARG 0.008 0.001 ARG A 217 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 207 time to evaluate : 0.867 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 102 ARG cc_start: 0.7268 (ttt90) cc_final: 0.6960 (ttt90) REVERT: A 187 ARG cc_start: 0.6178 (mpt180) cc_final: 0.4255 (ttp-170) REVERT: A 211 GLN cc_start: 0.7471 (mp10) cc_final: 0.7133 (mm-40) REVERT: A 297 GLU cc_start: 0.7572 (pp20) cc_final: 0.7315 (pp20) REVERT: A 521 LYS cc_start: 0.8928 (mtmt) cc_final: 0.8660 (pttp) REVERT: A 558 GLU cc_start: 0.7033 (mm-30) cc_final: 0.6751 (mm-30) REVERT: A 559 MET cc_start: 0.7437 (mmm) cc_final: 0.7227 (mmm) REVERT: B 127 MET cc_start: 0.5692 (mmm) cc_final: 0.5404 (mmm) REVERT: B 196 MET cc_start: 0.3630 (mmp) cc_final: 0.3340 (mmm) REVERT: B 217 MET cc_start: 0.4005 (ttm) cc_final: 0.3551 (ttm) REVERT: B 276 TRP cc_start: 0.6646 (m100) cc_final: 0.6224 (m-10) REVERT: B 312 GLU cc_start: 0.7356 (mt-10) cc_final: 0.6896 (tp30) REVERT: B 401 GLN cc_start: 0.8241 (tt0) cc_final: 0.7711 (tt0) REVERT: B 552 MET cc_start: 0.8047 (mmm) cc_final: 0.7636 (mmm) REVERT: B 556 GLN cc_start: 0.7921 (mt0) cc_final: 0.7531 (mp10) outliers start: 6 outliers final: 3 residues processed: 213 average time/residue: 0.2417 time to fit residues: 67.3424 Evaluate side-chains 173 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 170 time to evaluate : 0.848 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 415 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 14 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 94 optimal weight: 0.9980 chunk 84 optimal weight: 0.5980 chunk 47 optimal weight: 0.7980 chunk 28 optimal weight: 0.5980 chunk 57 optimal weight: 0.1980 chunk 45 optimal weight: 3.9990 chunk 87 optimal weight: 0.8980 chunk 33 optimal weight: 5.9990 chunk 53 optimal weight: 0.6980 chunk 65 optimal weight: 0.5980 chunk 101 optimal weight: 0.9980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 83 GLN A 230 GLN A 361 GLN ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 400 HIS A 427 ASN A 458 GLN B 18 GLN ** B 26 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 283 ASN B 488 GLN B 521 GLN B 530 ASN B 569 HIS Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4224 r_free = 0.4224 target = 0.174237 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3859 r_free = 0.3859 target = 0.138039 restraints weight = 11140.679| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3877 r_free = 0.3877 target = 0.140677 restraints weight = 6418.913| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3899 r_free = 0.3899 target = 0.142803 restraints weight = 4331.489| |-----------------------------------------------------------------------------| r_work (final): 0.3896 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7135 moved from start: 0.1859 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8900 Z= 0.196 Angle : 0.704 8.452 12108 Z= 0.357 Chirality : 0.043 0.176 1424 Planarity : 0.005 0.065 1545 Dihedral : 6.234 38.836 1232 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 11.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.17 % Favored : 92.83 % Rotamer: Outliers : 4.11 % Allowed : 17.76 % Favored : 78.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -2.77 (0.22), residues: 1129 helix: -1.08 (0.17), residues: 740 sheet: -2.55 (0.60), residues: 63 loop : -3.23 (0.30), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 429 HIS 0.005 0.001 HIS A 578 PHE 0.017 0.001 PHE B 297 TYR 0.013 0.001 TYR A 272 ARG 0.007 0.000 ARG B 440 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 192 time to evaluate : 1.060 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.6362 (mpt180) cc_final: 0.4400 (ttp-170) REVERT: A 201 GLN cc_start: 0.7870 (tm-30) cc_final: 0.7489 (tm-30) REVERT: A 211 GLN cc_start: 0.7514 (mp10) cc_final: 0.7015 (mp10) REVERT: A 233 LEU cc_start: 0.7518 (OUTLIER) cc_final: 0.7242 (mt) REVERT: A 311 GLN cc_start: 0.8024 (pp30) cc_final: 0.7621 (pp30) REVERT: A 558 GLU cc_start: 0.6698 (mm-30) cc_final: 0.6391 (mm-30) REVERT: B 323 GLN cc_start: 0.8006 (tm-30) cc_final: 0.7774 (pp30) outliers start: 37 outliers final: 21 residues processed: 214 average time/residue: 0.2717 time to fit residues: 77.6744 Evaluate side-chains 192 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 170 time to evaluate : 1.060 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 141 SER Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 233 LEU Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 71 MET Chi-restraints excluded: chain B residue 78 ILE Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 409 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 447 THR Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 5 optimal weight: 0.1980 chunk 60 optimal weight: 0.6980 chunk 56 optimal weight: 0.2980 chunk 4 optimal weight: 1.9990 chunk 57 optimal weight: 0.7980 chunk 85 optimal weight: 0.8980 chunk 63 optimal weight: 0.5980 chunk 83 optimal weight: 0.8980 chunk 30 optimal weight: 2.9990 chunk 82 optimal weight: 1.9990 chunk 0 optimal weight: 6.9990 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 350 HIS ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 26 GLN ** 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 = 0.4228 r_free = 0.4228 target = 0.174881 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3864 r_free = 0.3864 target = 0.138321 restraints weight = 11282.803| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3882 r_free = 0.3882 target = 0.140982 restraints weight = 6609.441| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3904 r_free = 0.3904 target = 0.143051 restraints weight = 4426.745| |-----------------------------------------------------------------------------| r_work (final): 0.3903 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7131 moved from start: 0.2523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8900 Z= 0.199 Angle : 0.704 9.462 12108 Z= 0.351 Chirality : 0.043 0.254 1424 Planarity : 0.005 0.060 1545 Dihedral : 5.759 35.680 1230 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 11.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.88 % Favored : 92.12 % Rotamer: Outliers : 4.44 % Allowed : 20.09 % Favored : 75.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -1.84 (0.24), residues: 1129 helix: -0.24 (0.19), residues: 736 sheet: -2.24 (0.61), residues: 63 loop : -3.15 (0.29), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 429 HIS 0.004 0.001 HIS B 248 PHE 0.020 0.001 PHE B 297 TYR 0.014 0.001 TYR B 92 ARG 0.006 0.000 ARG B 296 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 184 time to evaluate : 1.054 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.6267 (mpt180) cc_final: 0.4591 (ttp-170) REVERT: A 362 GLU cc_start: 0.8224 (mm-30) cc_final: 0.7813 (mm-30) REVERT: A 574 ARG cc_start: 0.7498 (tmt170) cc_final: 0.6997 (tmt170) REVERT: B 295 MET cc_start: 0.7185 (ttp) cc_final: 0.6874 (ttp) REVERT: B 296 ARG cc_start: 0.7879 (mmm160) cc_final: 0.7543 (mmm160) REVERT: B 323 GLN cc_start: 0.8096 (tm-30) cc_final: 0.7825 (pp30) REVERT: B 415 GLU cc_start: 0.6855 (tp30) cc_final: 0.6604 (tp30) REVERT: B 447 THR cc_start: 0.8916 (OUTLIER) cc_final: 0.8698 (t) REVERT: B 517 GLU cc_start: 0.7763 (mm-30) cc_final: 0.7306 (mm-30) outliers start: 40 outliers final: 28 residues processed: 208 average time/residue: 0.2590 time to fit residues: 72.2922 Evaluate side-chains 200 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 171 time to evaluate : 0.933 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 406 VAL Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 52 TYR Chi-restraints excluded: chain B residue 71 MET Chi-restraints excluded: chain B residue 78 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 447 THR Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 572 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 16 optimal weight: 4.9990 chunk 88 optimal weight: 8.9990 chunk 26 optimal weight: 0.1980 chunk 108 optimal weight: 0.9990 chunk 13 optimal weight: 0.6980 chunk 14 optimal weight: 0.4980 chunk 77 optimal weight: 8.9990 chunk 62 optimal weight: 1.9990 chunk 34 optimal weight: 6.9990 chunk 81 optimal weight: 2.9990 chunk 2 optimal weight: 0.6980 overall best weight: 0.6182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 427 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 578 HIS ** B 26 GLN ** 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 = 0.4224 r_free = 0.4224 target = 0.174238 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.138781 restraints weight = 11231.142| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3887 r_free = 0.3887 target = 0.141143 restraints weight = 7093.628| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3910 r_free = 0.3910 target = 0.143352 restraints weight = 4839.603| |-----------------------------------------------------------------------------| r_work (final): 0.3908 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7126 moved from start: 0.2896 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8900 Z= 0.203 Angle : 0.688 9.650 12108 Z= 0.343 Chirality : 0.043 0.256 1424 Planarity : 0.005 0.057 1545 Dihedral : 5.585 35.301 1230 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 11.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.88 % Favored : 92.12 % Rotamer: Outliers : 4.22 % Allowed : 21.98 % Favored : 73.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -1.35 (0.25), residues: 1129 helix: 0.15 (0.19), residues: 736 sheet: -2.19 (0.60), residues: 63 loop : -2.97 (0.30), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 429 HIS 0.007 0.001 HIS A 578 PHE 0.016 0.001 PHE B 297 TYR 0.015 0.002 TYR B 92 ARG 0.004 0.000 ARG A 402 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 179 time to evaluate : 0.879 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.6164 (mpt180) cc_final: 0.4540 (ttp-170) REVERT: A 197 LYS cc_start: 0.8160 (tmmt) cc_final: 0.7699 (tptp) REVERT: A 362 GLU cc_start: 0.8115 (mm-30) cc_final: 0.7761 (mm-30) REVERT: A 498 ASP cc_start: 0.7574 (t0) cc_final: 0.7225 (t0) REVERT: B 323 GLN cc_start: 0.8164 (tm-30) cc_final: 0.7821 (pp30) REVERT: B 348 ASN cc_start: 0.7535 (t0) cc_final: 0.7273 (t0) REVERT: B 415 GLU cc_start: 0.6859 (tp30) cc_final: 0.6609 (tp30) REVERT: B 447 THR cc_start: 0.8901 (OUTLIER) cc_final: 0.8661 (t) REVERT: B 517 GLU cc_start: 0.7469 (mm-30) cc_final: 0.7079 (mm-30) REVERT: B 563 HIS cc_start: 0.7143 (OUTLIER) cc_final: 0.6395 (p-80) outliers start: 38 outliers final: 27 residues processed: 202 average time/residue: 0.2325 time to fit residues: 62.6501 Evaluate side-chains 201 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 172 time to evaluate : 0.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 406 VAL Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 562 HIS Chi-restraints excluded: chain B residue 52 TYR Chi-restraints excluded: chain B residue 78 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 441 ILE Chi-restraints excluded: chain B residue 447 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 83 optimal weight: 0.8980 chunk 29 optimal weight: 0.5980 chunk 2 optimal weight: 0.6980 chunk 100 optimal weight: 0.0170 chunk 76 optimal weight: 0.9980 chunk 49 optimal weight: 6.9990 chunk 55 optimal weight: 3.9990 chunk 24 optimal weight: 1.9990 chunk 85 optimal weight: 0.6980 chunk 104 optimal weight: 3.9990 chunk 90 optimal weight: 0.0000 overall best weight: 0.4022 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 427 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 497 GLN ** B 26 GLN ** 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 = 0.4246 r_free = 0.4246 target = 0.176044 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3895 r_free = 0.3895 target = 0.140630 restraints weight = 11231.033| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3915 r_free = 0.3915 target = 0.143391 restraints weight = 6666.966| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3936 r_free = 0.3936 target = 0.145449 restraints weight = 4231.931| |-----------------------------------------------------------------------------| r_work (final): 0.3935 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7073 moved from start: 0.3210 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8900 Z= 0.182 Angle : 0.682 10.394 12108 Z= 0.336 Chirality : 0.043 0.273 1424 Planarity : 0.004 0.051 1545 Dihedral : 5.334 34.008 1230 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 11.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.82 % Favored : 93.18 % Rotamer: Outliers : 5.33 % Allowed : 20.98 % Favored : 73.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -0.94 (0.25), residues: 1129 helix: 0.46 (0.20), residues: 737 sheet: -2.25 (0.59), residues: 65 loop : -2.75 (0.31), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 429 HIS 0.004 0.001 HIS B 248 PHE 0.023 0.001 PHE B 297 TYR 0.014 0.001 TYR B 92 ARG 0.004 0.000 ARG B 345 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 182 time to evaluate : 0.946 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 135 HIS cc_start: 0.5901 (OUTLIER) cc_final: 0.5586 (t-170) REVERT: A 187 ARG cc_start: 0.6074 (mpt180) cc_final: 0.4498 (ttp-170) REVERT: A 362 GLU cc_start: 0.8178 (mm-30) cc_final: 0.7772 (mm-30) REVERT: A 424 PHE cc_start: 0.7299 (m-80) cc_final: 0.7045 (m-80) REVERT: A 498 ASP cc_start: 0.7569 (t0) cc_final: 0.7201 (t0) REVERT: A 550 LEU cc_start: 0.9227 (OUTLIER) cc_final: 0.8966 (tt) REVERT: B 132 LEU cc_start: 0.7962 (OUTLIER) cc_final: 0.7526 (mt) REVERT: B 323 GLN cc_start: 0.8209 (tm-30) cc_final: 0.7859 (pp30) REVERT: B 348 ASN cc_start: 0.7491 (t0) cc_final: 0.7225 (t0) REVERT: B 552 MET cc_start: 0.7223 (mmp) cc_final: 0.6976 (mmp) REVERT: B 563 HIS cc_start: 0.7175 (OUTLIER) cc_final: 0.6451 (p90) outliers start: 48 outliers final: 28 residues processed: 214 average time/residue: 0.2275 time to fit residues: 65.2081 Evaluate side-chains 204 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 172 time to evaluate : 0.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 135 HIS Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 406 VAL Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 550 LEU Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 132 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 441 ILE Chi-restraints excluded: chain B residue 472 LEU Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 86 optimal weight: 0.7980 chunk 1 optimal weight: 0.5980 chunk 105 optimal weight: 3.9990 chunk 43 optimal weight: 0.0470 chunk 106 optimal weight: 0.9990 chunk 65 optimal weight: 0.5980 chunk 110 optimal weight: 0.1980 chunk 26 optimal weight: 0.0970 chunk 10 optimal weight: 0.7980 chunk 29 optimal weight: 0.9980 chunk 60 optimal weight: 0.3980 overall best weight: 0.2676 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 26 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 242 ASN ** B 335 GLN ** 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 = 0.4266 r_free = 0.4266 target = 0.178077 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3929 r_free = 0.3929 target = 0.143624 restraints weight = 11168.493| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3943 r_free = 0.3943 target = 0.145831 restraints weight = 6880.807| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3956 r_free = 0.3956 target = 0.147155 restraints weight = 4664.158| |-----------------------------------------------------------------------------| r_work (final): 0.3955 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7045 moved from start: 0.3506 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8900 Z= 0.176 Angle : 0.692 10.903 12108 Z= 0.338 Chirality : 0.042 0.253 1424 Planarity : 0.004 0.047 1545 Dihedral : 5.194 32.716 1230 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 11.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.73 % Favored : 93.27 % Rotamer: Outliers : 4.55 % Allowed : 23.20 % Favored : 72.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.64 (0.25), residues: 1129 helix: 0.70 (0.20), residues: 734 sheet: -2.13 (0.60), residues: 65 loop : -2.64 (0.31), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 429 HIS 0.004 0.001 HIS B 248 PHE 0.018 0.001 PHE B 297 TYR 0.016 0.001 TYR A 272 ARG 0.011 0.000 ARG B 113 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 179 time to evaluate : 0.888 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.5966 (mpt180) cc_final: 0.4457 (ttp-170) REVERT: A 362 GLU cc_start: 0.8176 (mm-30) cc_final: 0.7780 (mm-30) REVERT: A 375 LEU cc_start: 0.8035 (OUTLIER) cc_final: 0.7833 (pp) REVERT: A 559 MET cc_start: 0.6500 (mmm) cc_final: 0.6252 (mmm) REVERT: B 132 LEU cc_start: 0.7954 (OUTLIER) cc_final: 0.7511 (mt) REVERT: B 323 GLN cc_start: 0.8217 (tm-30) cc_final: 0.7869 (pp30) REVERT: B 348 ASN cc_start: 0.7579 (t0) cc_final: 0.7349 (t0) REVERT: B 552 MET cc_start: 0.7106 (mmp) cc_final: 0.6871 (mmp) REVERT: B 563 HIS cc_start: 0.7059 (OUTLIER) cc_final: 0.6389 (p90) outliers start: 41 outliers final: 27 residues processed: 208 average time/residue: 0.2281 time to fit residues: 64.9199 Evaluate side-chains 197 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 167 time to evaluate : 0.908 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 375 LEU Chi-restraints excluded: chain A residue 406 VAL Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 132 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 261 VAL Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 441 ILE Chi-restraints excluded: chain B residue 472 LEU Chi-restraints excluded: chain B residue 473 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 41 optimal weight: 4.9990 chunk 101 optimal weight: 0.9980 chunk 74 optimal weight: 2.9990 chunk 47 optimal weight: 0.7980 chunk 111 optimal weight: 8.9990 chunk 31 optimal weight: 0.5980 chunk 2 optimal weight: 0.7980 chunk 67 optimal weight: 5.9990 chunk 84 optimal weight: 0.8980 chunk 32 optimal weight: 2.9990 chunk 96 optimal weight: 2.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 427 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 26 GLN ** 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 = 0.4228 r_free = 0.4228 target = 0.173777 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3867 r_free = 0.3867 target = 0.137572 restraints weight = 11429.411| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.139661 restraints weight = 7064.589| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.141757 restraints weight = 4655.520| |-----------------------------------------------------------------------------| r_work (final): 0.3897 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7146 moved from start: 0.3449 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 8900 Z= 0.231 Angle : 0.735 11.131 12108 Z= 0.357 Chirality : 0.044 0.264 1424 Planarity : 0.005 0.049 1545 Dihedral : 5.344 33.219 1230 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 12.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.44 % Favored : 92.56 % Rotamer: Outliers : 4.55 % Allowed : 24.20 % Favored : 71.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -0.68 (0.26), residues: 1129 helix: 0.64 (0.20), residues: 743 sheet: -2.10 (0.62), residues: 64 loop : -2.67 (0.32), residues: 322 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 429 HIS 0.009 0.001 HIS B 248 PHE 0.018 0.002 PHE B 297 TYR 0.013 0.001 TYR B 92 ARG 0.009 0.000 ARG A 402 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 172 time to evaluate : 0.901 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 135 HIS cc_start: 0.6028 (OUTLIER) cc_final: 0.5781 (t-170) REVERT: A 187 ARG cc_start: 0.5981 (mpt180) cc_final: 0.4495 (ttp-170) REVERT: A 197 LYS cc_start: 0.8238 (tmmt) cc_final: 0.7641 (tptp) REVERT: A 362 GLU cc_start: 0.8186 (mm-30) cc_final: 0.7930 (tp30) REVERT: A 398 LYS cc_start: 0.8535 (tptp) cc_final: 0.8134 (tmmt) REVERT: A 424 PHE cc_start: 0.6976 (m-80) cc_final: 0.6656 (m-10) REVERT: B 296 ARG cc_start: 0.7874 (mmm160) cc_final: 0.7662 (mmm160) REVERT: B 323 GLN cc_start: 0.8254 (tm-30) cc_final: 0.7890 (pp30) REVERT: B 348 ASN cc_start: 0.7503 (t0) cc_final: 0.7193 (t0) REVERT: B 563 HIS cc_start: 0.7093 (OUTLIER) cc_final: 0.6297 (p-80) outliers start: 41 outliers final: 29 residues processed: 203 average time/residue: 0.2212 time to fit residues: 60.6836 Evaluate side-chains 198 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 167 time to evaluate : 0.906 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 135 HIS Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 266 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 78 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 261 VAL Chi-restraints excluded: chain B residue 330 LEU Chi-restraints excluded: chain B residue 335 GLN Chi-restraints excluded: chain B residue 441 ILE Chi-restraints excluded: chain B residue 472 LEU Chi-restraints excluded: chain B residue 473 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 107 optimal weight: 4.9990 chunk 42 optimal weight: 0.0030 chunk 34 optimal weight: 8.9990 chunk 38 optimal weight: 3.9990 chunk 0 optimal weight: 6.9990 chunk 3 optimal weight: 1.9990 chunk 106 optimal weight: 0.8980 chunk 103 optimal weight: 0.0770 chunk 23 optimal weight: 0.9990 chunk 95 optimal weight: 0.7980 chunk 79 optimal weight: 1.9990 overall best weight: 0.5550 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 427 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 26 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 215 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4242 r_free = 0.4242 target = 0.175218 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.140404 restraints weight = 11370.537| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3908 r_free = 0.3908 target = 0.141881 restraints weight = 7246.229| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3924 r_free = 0.3924 target = 0.143520 restraints weight = 5087.256| |-----------------------------------------------------------------------------| r_work (final): 0.3926 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7104 moved from start: 0.3614 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 8900 Z= 0.198 Angle : 0.724 12.132 12108 Z= 0.351 Chirality : 0.044 0.274 1424 Planarity : 0.004 0.058 1545 Dihedral : 5.290 31.863 1230 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 12.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.35 % Favored : 92.65 % Rotamer: Outliers : 3.66 % Allowed : 25.42 % Favored : 70.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.55 (0.26), residues: 1129 helix: 0.76 (0.20), residues: 743 sheet: -2.03 (0.64), residues: 64 loop : -2.66 (0.32), residues: 322 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 429 HIS 0.008 0.001 HIS B 248 PHE 0.029 0.001 PHE A 93 TYR 0.013 0.001 TYR B 92 ARG 0.007 0.000 ARG B 113 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 173 time to evaluate : 0.941 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.5887 (mpt180) cc_final: 0.4493 (ttp-170) REVERT: A 197 LYS cc_start: 0.8263 (tmmt) cc_final: 0.7620 (tptp) REVERT: B 323 GLN cc_start: 0.8233 (tm-30) cc_final: 0.7889 (pp30) REVERT: B 348 ASN cc_start: 0.7481 (t0) cc_final: 0.7206 (t0) REVERT: B 552 MET cc_start: 0.7070 (mmp) cc_final: 0.6744 (mmp) REVERT: B 563 HIS cc_start: 0.7017 (OUTLIER) cc_final: 0.6239 (p-80) outliers start: 33 outliers final: 29 residues processed: 200 average time/residue: 0.2237 time to fit residues: 60.9280 Evaluate side-chains 196 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 166 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 266 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 426 ASP Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 261 VAL Chi-restraints excluded: chain B residue 335 GLN Chi-restraints excluded: chain B residue 441 ILE Chi-restraints excluded: chain B residue 473 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 49 optimal weight: 7.9990 chunk 82 optimal weight: 0.7980 chunk 84 optimal weight: 0.6980 chunk 50 optimal weight: 0.9990 chunk 109 optimal weight: 6.9990 chunk 101 optimal weight: 0.1980 chunk 64 optimal weight: 0.8980 chunk 24 optimal weight: 0.9990 chunk 103 optimal weight: 0.9990 chunk 0 optimal weight: 6.9990 chunk 35 optimal weight: 2.9990 overall best weight: 0.7182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 135 HIS ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 427 ASN ** B 26 GLN ** 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 = 0.4230 r_free = 0.4230 target = 0.174079 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.137982 restraints weight = 11388.570| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.141446 restraints weight = 6726.281| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3915 r_free = 0.3915 target = 0.143146 restraints weight = 4206.815| |-----------------------------------------------------------------------------| r_work (final): 0.3918 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7105 moved from start: 0.3725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 8900 Z= 0.224 Angle : 0.768 12.670 12108 Z= 0.369 Chirality : 0.045 0.284 1424 Planarity : 0.005 0.101 1545 Dihedral : 5.358 32.280 1230 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 12.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.71 % Favored : 92.29 % Rotamer: Outliers : 4.00 % Allowed : 25.42 % Favored : 70.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.61 (0.25), residues: 1129 helix: 0.72 (0.19), residues: 743 sheet: -2.02 (0.64), residues: 64 loop : -2.70 (0.32), residues: 322 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 429 HIS 0.007 0.001 HIS B 248 PHE 0.022 0.002 PHE A 93 TYR 0.017 0.001 TYR A 579 ARG 0.009 0.000 ARG B 296 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 164 time to evaluate : 0.862 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.5906 (mpt180) cc_final: 0.4513 (ttp-170) REVERT: A 197 LYS cc_start: 0.8287 (tmmt) cc_final: 0.7636 (tptp) REVERT: B 296 ARG cc_start: 0.7789 (mmm160) cc_final: 0.7462 (mmm160) REVERT: B 323 GLN cc_start: 0.8276 (tm-30) cc_final: 0.7865 (pp30) REVERT: B 348 ASN cc_start: 0.7468 (t0) cc_final: 0.7153 (t0) REVERT: B 552 MET cc_start: 0.7096 (mmp) cc_final: 0.6765 (mmp) REVERT: B 563 HIS cc_start: 0.7011 (OUTLIER) cc_final: 0.6301 (p90) outliers start: 36 outliers final: 32 residues processed: 193 average time/residue: 0.2074 time to fit residues: 54.4613 Evaluate side-chains 195 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 162 time to evaluate : 0.839 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 244 TYR Chi-restraints excluded: chain A residue 266 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 426 ASP Chi-restraints excluded: chain A residue 427 ASN Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 261 VAL Chi-restraints excluded: chain B residue 330 LEU Chi-restraints excluded: chain B residue 335 GLN Chi-restraints excluded: chain B residue 472 LEU Chi-restraints excluded: chain B residue 473 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 8 optimal weight: 0.6980 chunk 101 optimal weight: 3.9990 chunk 103 optimal weight: 0.9980 chunk 35 optimal weight: 2.9990 chunk 49 optimal weight: 7.9990 chunk 41 optimal weight: 2.9990 chunk 57 optimal weight: 0.8980 chunk 61 optimal weight: 0.9980 chunk 16 optimal weight: 0.9990 chunk 100 optimal weight: 1.9990 chunk 44 optimal weight: 0.3980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 26 GLN ** 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 = 0.4223 r_free = 0.4223 target = 0.173296 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3859 r_free = 0.3859 target = 0.137124 restraints weight = 11417.345| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3878 r_free = 0.3878 target = 0.139552 restraints weight = 6678.266| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3895 r_free = 0.3895 target = 0.141308 restraints weight = 4222.808| |-----------------------------------------------------------------------------| r_work (final): 0.3897 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7135 moved from start: 0.3759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 8900 Z= 0.235 Angle : 0.779 12.949 12108 Z= 0.376 Chirality : 0.046 0.303 1424 Planarity : 0.004 0.046 1545 Dihedral : 5.400 31.892 1230 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 12.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.62 % Favored : 92.38 % Rotamer: Outliers : 3.44 % Allowed : 26.19 % Favored : 70.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.59 (0.25), residues: 1129 helix: 0.71 (0.19), residues: 745 sheet: -2.05 (0.64), residues: 64 loop : -2.64 (0.32), residues: 320 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 429 HIS 0.006 0.001 HIS B 248 PHE 0.020 0.002 PHE A 93 TYR 0.016 0.002 TYR A 579 ARG 0.008 0.000 ARG B 296 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2258 Ramachandran restraints generated. 1129 Oldfield, 0 Emsley, 1129 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 165 time to evaluate : 0.886 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 187 ARG cc_start: 0.5894 (mpt180) cc_final: 0.4506 (ttp-170) REVERT: A 197 LYS cc_start: 0.8319 (tmmt) cc_final: 0.7905 (tptt) REVERT: A 533 ILE cc_start: 0.9188 (mp) cc_final: 0.8919 (mt) REVERT: B 323 GLN cc_start: 0.8256 (tm-30) cc_final: 0.7880 (pp30) REVERT: B 348 ASN cc_start: 0.7491 (t0) cc_final: 0.6775 (t0) REVERT: B 399 GLN cc_start: 0.7575 (tm-30) cc_final: 0.7269 (tm-30) REVERT: B 552 MET cc_start: 0.7084 (mmp) cc_final: 0.6744 (mmp) REVERT: B 563 HIS cc_start: 0.7039 (OUTLIER) cc_final: 0.6246 (p-80) outliers start: 31 outliers final: 28 residues processed: 189 average time/residue: 0.2188 time to fit residues: 56.2402 Evaluate side-chains 194 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 165 time to evaluate : 0.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 50 TRP Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 150 ILE Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 305 LEU Chi-restraints excluded: chain A residue 309 VAL Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 343 THR Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain B residue 20 ILE Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 164 LEU Chi-restraints excluded: chain B residue 192 MET Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 261 VAL Chi-restraints excluded: chain B residue 330 LEU Chi-restraints excluded: chain B residue 335 GLN Chi-restraints excluded: chain B residue 413 THR Chi-restraints excluded: chain B residue 472 LEU Chi-restraints excluded: chain B residue 473 THR Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 528 VAL Chi-restraints excluded: chain B residue 535 ILE Chi-restraints excluded: chain B residue 563 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 91 optimal weight: 0.0170 chunk 93 optimal weight: 0.0470 chunk 3 optimal weight: 2.9990 chunk 55 optimal weight: 3.9990 chunk 36 optimal weight: 0.2980 chunk 106 optimal weight: 0.9990 chunk 45 optimal weight: 5.9990 chunk 86 optimal weight: 0.5980 chunk 22 optimal weight: 0.5980 chunk 103 optimal weight: 0.9990 chunk 4 optimal weight: 3.9990 overall best weight: 0.3116 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 427 ASN ** B 26 GLN ** 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 = 0.4259 r_free = 0.4259 target = 0.177042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.138609 restraints weight = 11267.666| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.143611 restraints weight = 5727.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3959 r_free = 0.3959 target = 0.146892 restraints weight = 3642.576| |-----------------------------------------------------------------------------| r_work (final): 0.3960 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7036 moved from start: 0.4021 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 8900 Z= 0.188 Angle : 0.754 13.456 12108 Z= 0.362 Chirality : 0.044 0.330 1424 Planarity : 0.004 0.046 1545 Dihedral : 5.185 29.673 1230 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 12.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.53 % Favored : 92.47 % Rotamer: Outliers : 3.66 % Allowed : 25.97 % Favored : 70.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.42 (0.26), residues: 1129 helix: 0.92 (0.20), residues: 736 sheet: -2.09 (0.62), residues: 64 loop : -2.66 (0.31), residues: 329 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 429 HIS 0.007 0.001 HIS B 248 PHE 0.023 0.001 PHE A 209 TYR 0.016 0.001 TYR A 579 ARG 0.007 0.000 ARG B 296 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2963.25 seconds wall clock time: 53 minutes 4.67 seconds (3184.67 seconds total)