Starting phenix.real_space_refine on Sun Oct 12 12:38:41 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.cif Found real_map, /net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.09 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8rn7_19389/10_2025/8rn7_19389.map" } resolution = 3.09 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.084 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Mg 1 5.21 5 S 101 5.16 5 C 7685 2.51 5 N 2073 2.21 5 O 2245 1.98 5 H 12184 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5842/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 24289 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 8275 Number of conformers: 1 Conformer: "" Number of residues, atoms: 518, 8275 Classifications: {'peptide': 518} Link IDs: {'PTRANS': 21, 'TRANS': 496} Chain: "B" Number of atoms: 11267 Number of conformers: 1 Conformer: "" Number of residues, atoms: 718, 11267 Classifications: {'peptide': 718} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PCIS': 1, 'PTRANS': 32, 'TRANS': 684} Chain breaks: 4 Chain: "C" Number of atoms: 3921 Number of conformers: 1 Conformer: "" Number of residues, atoms: 236, 3921 Classifications: {'peptide': 236} Modifications used: {'NH3': 1} Link IDs: {'PTRANS': 13, 'TRANS': 222} Chain breaks: 2 Chain: "D" Number of atoms: 379 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 379 Classifications: {'peptide': 23} Link IDs: {'PTRANS': 2, 'TRANS': 20} Chain: "E" Number of atoms: 446 Number of conformers: 1 Conformer: "" Number of residues, atoms: 29, 446 Classifications: {'peptide': 29} Link IDs: {'TRANS': 28} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 4.62, per 1000 atoms: 0.19 Number of scatterers: 24289 At special positions: 0 Unit cell: (114.24, 110.04, 113.4, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 101 16.00 Mg 1 11.99 O 2245 8.00 N 2073 7.00 C 7685 6.00 H 12184 1.00 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: 2.42 Conformation dependent library (CDL) restraints added in 880.2 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2844 Finding SS restraints... Secondary structure from input PDB file: 69 helices and 16 sheets defined 52.2% alpha, 12.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.51 Creating SS restraints... Processing helix chain 'A' and resid 206 through 214 Processing helix chain 'A' and resid 222 through 233 Processing helix chain 'A' and resid 237 through 246 Processing helix chain 'A' and resid 266 through 271 Processing helix chain 'A' and resid 301 through 313 Processing helix chain 'A' and resid 313 through 318 Processing helix chain 'A' and resid 332 through 349 Processing helix chain 'A' and resid 361 through 366 Processing helix chain 'A' and resid 376 through 383 removed outlier: 3.585A pdb=" N ALA A 380 " --> pdb=" O MET A 376 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 410 removed outlier: 4.410A pdb=" N GLN A 404 " --> pdb=" O ALA A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 429 through 448 removed outlier: 4.609A pdb=" N TYR A 448 " --> pdb=" O ASN A 444 " (cutoff:3.500A) Processing helix chain 'A' and resid 449 through 472 removed outlier: 3.582A pdb=" N THR A 453 " --> pdb=" O CYS A 449 " (cutoff:3.500A) Processing helix chain 'A' and resid 525 through 533 removed outlier: 4.224A pdb=" N SER A 530 " --> pdb=" O ARG A 527 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N GLY A 531 " --> pdb=" O VAL A 528 " (cutoff:3.500A) Processing helix chain 'A' and resid 563 through 570 Processing helix chain 'A' and resid 573 through 595 removed outlier: 3.871A pdb=" N LEU A 577 " --> pdb=" O ALA A 573 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N GLN A 583 " --> pdb=" O GLN A 579 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N MET A 584 " --> pdb=" O SER A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 599 through 605 Processing helix chain 'A' and resid 629 through 646 Processing helix chain 'A' and resid 648 through 670 removed outlier: 4.106A pdb=" N ARG A 660 " --> pdb=" O ALA A 656 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N LEU A 661 " --> pdb=" O GLU A 657 " (cutoff:3.500A) Processing helix chain 'A' and resid 678 through 688 removed outlier: 3.700A pdb=" N MET A 682 " --> pdb=" O ASP A 678 " (cutoff:3.500A) Processing helix chain 'A' and resid 693 through 714 Processing helix chain 'B' and resid 7 through 12 removed outlier: 3.930A pdb=" N ASP B 11 " --> pdb=" O PHE B 7 " (cutoff:3.500A) Processing helix chain 'B' and resid 18 through 22 Processing helix chain 'B' and resid 35 through 49 Processing helix chain 'B' and resid 84 through 99 Processing helix chain 'B' and resid 101 through 116 removed outlier: 3.748A pdb=" N ALA B 105 " --> pdb=" O GLY B 101 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N VAL B 116 " --> pdb=" O GLU B 112 " (cutoff:3.500A) Processing helix chain 'B' and resid 118 through 124 Processing helix chain 'B' and resid 138 through 153 Processing helix chain 'B' and resid 157 through 161 Processing helix chain 'B' and resid 162 through 174 removed outlier: 3.836A pdb=" N PHE B 166 " --> pdb=" O GLY B 162 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N LEU B 174 " --> pdb=" O ILE B 170 " (cutoff:3.500A) Processing helix chain 'B' and resid 214 through 222 Processing helix chain 'B' and resid 248 through 266 removed outlier: 4.254A pdb=" N ASN B 265 " --> pdb=" O ASN B 261 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N LEU B 266 " --> pdb=" O ILE B 262 " (cutoff:3.500A) Processing helix chain 'B' and resid 276 through 293 Processing helix chain 'B' and resid 314 through 326 removed outlier: 3.541A pdb=" N PHE B 318 " --> pdb=" O ASN B 314 " (cutoff:3.500A) Processing helix chain 'B' and resid 330 through 338 Processing helix chain 'B' and resid 339 through 346 Processing helix chain 'B' and resid 369 through 373 Processing helix chain 'B' and resid 377 through 381 Processing helix chain 'B' and resid 382 through 393 Processing helix chain 'B' and resid 394 through 396 No H-bonds generated for 'chain 'B' and resid 394 through 396' Processing helix chain 'B' and resid 414 through 426 Processing helix chain 'B' and resid 454 through 472 Processing helix chain 'B' and resid 517 through 536 Processing helix chain 'B' and resid 539 through 558 Processing helix chain 'B' and resid 569 through 582 removed outlier: 4.199A pdb=" N ILE B 574 " --> pdb=" O LYS B 570 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N GLU B 580 " --> pdb=" O LYS B 576 " (cutoff:3.500A) Processing helix chain 'B' and resid 589 through 593 Processing helix chain 'B' and resid 606 through 611 Processing helix chain 'B' and resid 612 through 615 Processing helix chain 'B' and resid 616 through 624 Processing helix chain 'B' and resid 632 through 639 removed outlier: 3.532A pdb=" N ILE B 636 " --> pdb=" O HIS B 633 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N GLU B 637 " --> pdb=" O LEU B 634 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N GLY B 638 " --> pdb=" O SER B 635 " (cutoff:3.500A) Processing helix chain 'B' and resid 661 through 665 removed outlier: 3.789A pdb=" N TRP B 665 " --> pdb=" O THR B 662 " (cutoff:3.500A) Processing helix chain 'B' and resid 682 through 699 Processing helix chain 'B' and resid 712 through 731 removed outlier: 3.595A pdb=" N ALA B 716 " --> pdb=" O SER B 712 " (cutoff:3.500A) Processing helix chain 'B' and resid 735 through 750 Processing helix chain 'C' and resid 2 through 14 Processing helix chain 'C' and resid 15 through 25 Processing helix chain 'C' and resid 29 through 34 Processing helix chain 'C' and resid 44 through 55 removed outlier: 3.789A pdb=" N CYS C 54 " --> pdb=" O LYS C 50 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N SER C 55 " --> pdb=" O TRP C 51 " (cutoff:3.500A) Processing helix chain 'C' and resid 65 through 70 removed outlier: 3.643A pdb=" N ASN C 68 " --> pdb=" O ASP C 65 " (cutoff:3.500A) Processing helix chain 'C' and resid 94 through 104 removed outlier: 3.810A pdb=" N VAL C 98 " --> pdb=" O SER C 94 " (cutoff:3.500A) Processing helix chain 'C' and resid 112 through 117 Processing helix chain 'C' and resid 117 through 130 Processing helix chain 'C' and resid 157 through 170 Processing helix chain 'C' and resid 184 through 196 Processing helix chain 'C' and resid 201 through 214 removed outlier: 3.543A pdb=" N LEU C 205 " --> pdb=" O THR C 201 " (cutoff:3.500A) Processing helix chain 'C' and resid 227 through 233 removed outlier: 4.003A pdb=" N MET C 233 " --> pdb=" O GLU C 229 " (cutoff:3.500A) Processing helix chain 'C' and resid 233 through 238 Processing helix chain 'D' and resid 369 through 375 removed outlier: 4.364A pdb=" N PHE D 374 " --> pdb=" O PRO D 371 " (cutoff:3.500A) Processing helix chain 'E' and resid 360 through 366 removed outlier: 3.808A pdb=" N TRP E 364 " --> pdb=" O ASN E 360 " (cutoff:3.500A) Processing helix chain 'E' and resid 376 through 383 Processing sheet with id=AA1, first strand: chain 'A' and resid 255 through 256 Processing sheet with id=AA2, first strand: chain 'A' and resid 291 through 295 removed outlier: 4.247A pdb=" N SER A 492 " --> pdb=" O THR A 295 " (cutoff:3.500A) removed outlier: 7.274A pdb=" N TYR A 497 " --> pdb=" O PHE A 521 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N PHE A 521 " --> pdb=" O TYR A 497 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N LYS A 551 " --> pdb=" O SER A 543 " (cutoff:3.500A) removed outlier: 4.574A pdb=" N SER A 543 " --> pdb=" O LYS A 551 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N VAL A 553 " --> pdb=" O ILE A 541 " (cutoff:3.500A) removed outlier: 7.071A pdb=" N VAL A 538 " --> pdb=" O ILE A 325 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 291 through 295 removed outlier: 4.247A pdb=" N SER A 492 " --> pdb=" O THR A 295 " (cutoff:3.500A) removed outlier: 6.091A pdb=" N ILE A 481 " --> pdb=" O TYR A 497 " (cutoff:3.500A) removed outlier: 4.905A pdb=" N LEU A 499 " --> pdb=" O ILE A 479 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N ILE A 479 " --> pdb=" O LEU A 499 " (cutoff:3.500A) removed outlier: 4.349A pdb=" N VAL A 501 " --> pdb=" O LYS A 477 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N LYS A 477 " --> pdb=" O VAL A 501 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 373 through 374 removed outlier: 5.696A pdb=" N GLN A 373 " --> pdb=" O LYS B 365 " (cutoff:3.500A) removed outlier: 8.201A pdb=" N GLN B 367 " --> pdb=" O GLN A 373 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 623 through 628 removed outlier: 6.048A pdb=" N LYS A 623 " --> pdb=" O THR A 619 " (cutoff:3.500A) removed outlier: 4.637A pdb=" N THR A 619 " --> pdb=" O LYS A 623 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N VAL A 625 " --> pdb=" O ILE A 617 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 54 through 57 Processing sheet with id=AA7, first strand: chain 'B' and resid 128 through 130 Processing sheet with id=AA8, first strand: chain 'B' and resid 178 through 188 Processing sheet with id=AA9, first strand: chain 'B' and resid 240 through 243 removed outlier: 4.013A pdb=" N THR B 226 " --> pdb=" O ARG B 350 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 488 through 491 Processing sheet with id=AB2, first strand: chain 'B' and resid 641 through 642 Processing sheet with id=AB3, first strand: chain 'C' and resid 59 through 60 Processing sheet with id=AB4, first strand: chain 'C' and resid 73 through 74 Processing sheet with id=AB5, first strand: chain 'C' and resid 131 through 136 removed outlier: 5.436A pdb=" N TRP C 132 " --> pdb=" O HIS C 247 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N HIS C 247 " --> pdb=" O TRP C 132 " (cutoff:3.500A) removed outlier: 4.933A pdb=" N ARG C 134 " --> pdb=" O ILE C 245 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 143 through 148 Processing sheet with id=AB7, first strand: chain 'D' and resid 355 through 359 621 hydrogen bonds defined for protein. 1704 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: 7.00 Time building geometry restraints manager: 3.32 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 12152 1.03 - 1.23: 33 1.23 - 1.42: 5026 1.42 - 1.62: 7147 1.62 - 1.81: 170 Bond restraints: 24528 Sorted by residual: bond pdb=" N PRO C 157 " pdb=" CA PRO C 157 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.31e-02 5.83e+03 9.30e-01 bond pdb=" CB GLN B 104 " pdb=" CG GLN B 104 " ideal model delta sigma weight residual 1.520 1.547 -0.027 3.00e-02 1.11e+03 7.82e-01 bond pdb=" C ASN B 4 " pdb=" O ASN B 4 " ideal model delta sigma weight residual 1.249 1.241 0.007 8.50e-03 1.38e+04 7.39e-01 bond pdb=" C ASN B 628 " pdb=" O ASN B 628 " ideal model delta sigma weight residual 1.238 1.249 -0.011 1.28e-02 6.10e+03 7.14e-01 bond pdb=" CA TRP B 437 " pdb=" CB TRP B 437 " ideal model delta sigma weight residual 1.534 1.553 -0.019 2.33e-02 1.84e+03 6.44e-01 ... (remaining 24523 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.21: 42653 1.21 - 2.41: 1619 2.41 - 3.62: 113 3.62 - 4.82: 22 4.82 - 6.03: 1 Bond angle restraints: 44408 Sorted by residual: angle pdb=" N ILE B 339 " pdb=" CA ILE B 339 " pdb=" C ILE B 339 " ideal model delta sigma weight residual 112.96 109.73 3.23 1.00e+00 1.00e+00 1.04e+01 angle pdb=" N VAL B 516 " pdb=" CA VAL B 516 " pdb=" C VAL B 516 " ideal model delta sigma weight residual 109.34 115.37 -6.03 2.08e+00 2.31e-01 8.40e+00 angle pdb=" N TRP B 309 " pdb=" CA TRP B 309 " pdb=" CB TRP B 309 " ideal model delta sigma weight residual 113.65 109.46 4.19 1.47e+00 4.63e-01 8.13e+00 angle pdb=" CA GLY B 512 " pdb=" C GLY B 512 " pdb=" N VAL B 513 " ideal model delta sigma weight residual 115.34 117.55 -2.21 8.10e-01 1.52e+00 7.44e+00 angle pdb=" CA VAL A 428 " pdb=" C VAL A 428 " pdb=" N ALA A 429 " ideal model delta sigma weight residual 116.60 120.12 -3.52 1.45e+00 4.76e-01 5.90e+00 ... (remaining 44403 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.30: 9983 17.30 - 34.60: 1057 34.60 - 51.89: 344 51.89 - 69.19: 90 69.19 - 86.49: 16 Dihedral angle restraints: 11490 sinusoidal: 6357 harmonic: 5133 Sorted by residual: dihedral pdb=" CA GLY B 515 " pdb=" C GLY B 515 " pdb=" N VAL B 516 " pdb=" CA VAL B 516 " ideal model delta harmonic sigma weight residual -180.00 -154.02 -25.98 0 5.00e+00 4.00e-02 2.70e+01 dihedral pdb=" CA LYS A 327 " pdb=" C LYS A 327 " pdb=" N SER A 328 " pdb=" CA SER A 328 " ideal model delta harmonic sigma weight residual 180.00 -161.65 -18.35 0 5.00e+00 4.00e-02 1.35e+01 dihedral pdb=" CA ASP A 678 " pdb=" CB ASP A 678 " pdb=" CG ASP A 678 " pdb=" OD1 ASP A 678 " ideal model delta sinusoidal sigma weight residual -30.00 -87.67 57.67 1 2.00e+01 2.50e-03 1.12e+01 ... (remaining 11487 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 1218 0.029 - 0.058: 432 0.058 - 0.087: 99 0.087 - 0.117: 59 0.117 - 0.146: 18 Chirality restraints: 1826 Sorted by residual: chirality pdb=" CA ILE B 368 " pdb=" N ILE B 368 " pdb=" C ILE B 368 " pdb=" CB ILE B 368 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.31e-01 chirality pdb=" CA ILE D 368 " pdb=" N ILE D 368 " pdb=" C ILE D 368 " pdb=" CB ILE D 368 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.88e-01 chirality pdb=" CA ILE B 376 " pdb=" N ILE B 376 " pdb=" C ILE B 376 " pdb=" CB ILE B 376 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.58e-01 ... (remaining 1823 not shown) Planarity restraints: 3571 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR A 253 " 0.034 5.00e-02 4.00e+02 5.21e-02 4.35e+00 pdb=" N PRO A 254 " -0.090 5.00e-02 4.00e+02 pdb=" CA PRO A 254 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 254 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA A 429 " -0.034 5.00e-02 4.00e+02 5.13e-02 4.21e+00 pdb=" N PRO A 430 " 0.089 5.00e-02 4.00e+02 pdb=" CA PRO A 430 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 430 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASP B 444 " 0.008 2.00e-02 2.50e+03 1.50e-02 2.25e+00 pdb=" C ASP B 444 " -0.026 2.00e-02 2.50e+03 pdb=" O ASP B 444 " 0.010 2.00e-02 2.50e+03 pdb=" N ASP B 445 " 0.009 2.00e-02 2.50e+03 ... (remaining 3568 not shown) Histogram of nonbonded interaction distances: 1.56 - 2.17: 1106 2.17 - 2.77: 48009 2.77 - 3.38: 69651 3.38 - 3.99: 88946 3.99 - 4.60: 140435 Nonbonded interactions: 348147 Sorted by model distance: nonbonded pdb=" OE1 GLU C 111 " pdb=" H GLU C 111 " model vdw 1.558 2.450 nonbonded pdb=" OD1 ASP B 454 " pdb=" H THR B 457 " model vdw 1.577 2.450 nonbonded pdb=" O SER B 58 " pdb=" H GLY B 62 " model vdw 1.587 2.450 nonbonded pdb=" H GLY A 237 " pdb=" OE1 GLU B 90 " model vdw 1.600 2.450 nonbonded pdb=" OD2 ASP B 445 " pdb=" H THR B 492 " model vdw 1.602 2.450 ... (remaining 348142 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=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 10.300 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: 0.120 Extract box with map and model: 0.380 Check model and map are aligned: 0.040 Set scattering table: 0.060 Process input model: 26.030 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.570 Set ADP refinement strategy: 0.010 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7834 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 : 0.002 0.027 12344 Z= 0.107 Angle : 0.484 6.029 16635 Z= 0.258 Chirality : 0.036 0.146 1826 Planarity : 0.003 0.052 2127 Dihedral : 16.657 86.490 4693 Min Nonbonded Distance : 2.064 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.60 % Favored : 96.34 % Rotamer: Outliers : 0.00 % Allowed : 20.42 % Favored : 79.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.01 (0.22), residues: 1502 helix: 1.97 (0.20), residues: 704 sheet: -1.26 (0.39), residues: 153 loop : -0.24 (0.25), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 211 TYR 0.009 0.001 TYR B 556 PHE 0.012 0.001 PHE A 442 TRP 0.015 0.001 TRP B 309 HIS 0.002 0.001 HIS B 561 Details of bonding type rmsd covalent geometry : bond 0.00240 (12344) covalent geometry : angle 0.48364 (16635) hydrogen bonds : bond 0.12306 ( 616) hydrogen bonds : angle 5.04204 ( 1704) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 196 time to evaluate : 0.693 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 473 MET cc_start: 0.6205 (pmm) cc_final: 0.5571 (pmm) REVERT: A 580 SER cc_start: 0.7807 (m) cc_final: 0.7323 (p) REVERT: C 117 TYR cc_start: 0.6303 (m-80) cc_final: 0.5895 (m-10) outliers start: 0 outliers final: 0 residues processed: 196 average time/residue: 0.2465 time to fit residues: 70.5912 Evaluate side-chains 194 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 194 time to evaluate : 0.673 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 98 optimal weight: 0.9990 chunk 107 optimal weight: 6.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 3.9990 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 4.9990 chunk 103 optimal weight: 3.9990 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 5.9990 chunk 91 optimal weight: 2.9990 chunk 55 optimal weight: 1.9990 overall best weight: 2.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 628 ASN C 102 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4038 r_free = 0.4038 target = 0.170219 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3636 r_free = 0.3636 target = 0.134542 restraints weight = 47295.379| |-----------------------------------------------------------------------------| r_work (start): 0.3610 rms_B_bonded: 2.40 r_work: 0.3516 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3399 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3399 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7917 moved from start: 0.0945 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 12344 Z= 0.271 Angle : 0.583 6.387 16635 Z= 0.315 Chirality : 0.042 0.158 1826 Planarity : 0.005 0.061 2127 Dihedral : 4.152 29.207 1643 Min Nonbonded Distance : 2.280 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.79 % Favored : 95.14 % Rotamer: Outliers : 2.26 % Allowed : 18.76 % Favored : 78.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.24 (0.21), residues: 1502 helix: 1.26 (0.19), residues: 702 sheet: -1.32 (0.39), residues: 150 loop : -0.63 (0.24), residues: 650 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 151 TYR 0.020 0.002 TYR A 313 PHE 0.021 0.002 PHE A 709 TRP 0.017 0.002 TRP B 309 HIS 0.004 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00643 (12344) covalent geometry : angle 0.58327 (16635) hydrogen bonds : bond 0.04621 ( 616) hydrogen bonds : angle 4.60857 ( 1704) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 207 time to evaluate : 0.680 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 323 ILE cc_start: 0.8746 (mp) cc_final: 0.8371 (mm) REVERT: A 545 PHE cc_start: 0.8138 (m-80) cc_final: 0.7397 (m-80) REVERT: A 580 SER cc_start: 0.7912 (OUTLIER) cc_final: 0.7361 (p) REVERT: B 246 ILE cc_start: 0.8786 (OUTLIER) cc_final: 0.8560 (tp) REVERT: B 437 TRP cc_start: 0.9079 (OUTLIER) cc_final: 0.8824 (p90) REVERT: B 572 MET cc_start: 0.6312 (mmm) cc_final: 0.5206 (mmm) REVERT: C 245 ILE cc_start: 0.8073 (mt) cc_final: 0.7773 (mp) outliers start: 30 outliers final: 19 residues processed: 227 average time/residue: 0.2422 time to fit residues: 80.8319 Evaluate side-chains 223 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 201 time to evaluate : 0.664 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 530 SER Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 36 THR Chi-restraints excluded: chain B residue 57 ILE Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 212 ILE Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 437 TRP Chi-restraints excluded: chain C residue 103 THR Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 108 optimal weight: 6.9990 chunk 66 optimal weight: 2.9990 chunk 74 optimal weight: 0.9990 chunk 49 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 chunk 84 optimal weight: 1.9990 chunk 65 optimal weight: 0.9980 chunk 120 optimal weight: 9.9990 chunk 115 optimal weight: 3.9990 chunk 62 optimal weight: 1.9990 chunk 121 optimal weight: 2.9990 overall best weight: 1.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 102 ASN C 129 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4047 r_free = 0.4047 target = 0.171300 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3650 r_free = 0.3650 target = 0.135789 restraints weight = 46790.176| |-----------------------------------------------------------------------------| r_work (start): 0.3625 rms_B_bonded: 2.40 r_work: 0.3532 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3415 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3415 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7896 moved from start: 0.1142 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12344 Z= 0.182 Angle : 0.524 5.955 16635 Z= 0.278 Chirality : 0.039 0.160 1826 Planarity : 0.004 0.060 2127 Dihedral : 4.090 27.853 1643 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 5.39 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.26 % Favored : 95.67 % Rotamer: Outliers : 1.73 % Allowed : 19.97 % Favored : 78.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.32 (0.21), residues: 1502 helix: 1.37 (0.20), residues: 696 sheet: -1.29 (0.38), residues: 155 loop : -0.61 (0.24), residues: 651 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 185 TYR 0.015 0.001 TYR A 313 PHE 0.015 0.001 PHE A 709 TRP 0.013 0.001 TRP B 437 HIS 0.003 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00431 (12344) covalent geometry : angle 0.52381 (16635) hydrogen bonds : bond 0.04114 ( 616) hydrogen bonds : angle 4.40759 ( 1704) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 206 time to evaluate : 0.597 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 323 ILE cc_start: 0.8684 (mp) cc_final: 0.8335 (mm) REVERT: A 545 PHE cc_start: 0.8154 (m-80) cc_final: 0.7463 (m-80) REVERT: A 580 SER cc_start: 0.7830 (OUTLIER) cc_final: 0.7271 (p) REVERT: B 41 ASP cc_start: 0.7488 (m-30) cc_final: 0.7287 (m-30) REVERT: B 246 ILE cc_start: 0.8781 (OUTLIER) cc_final: 0.8541 (tp) REVERT: B 437 TRP cc_start: 0.9071 (OUTLIER) cc_final: 0.8812 (p90) REVERT: B 572 MET cc_start: 0.6250 (mmm) cc_final: 0.5241 (mmm) outliers start: 23 outliers final: 16 residues processed: 221 average time/residue: 0.2383 time to fit residues: 77.3126 Evaluate side-chains 220 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 201 time to evaluate : 0.745 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 389 GLU Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 437 TRP Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 103 optimal weight: 0.9980 chunk 31 optimal weight: 2.9990 chunk 130 optimal weight: 7.9990 chunk 146 optimal weight: 2.9990 chunk 99 optimal weight: 5.9990 chunk 119 optimal weight: 6.9990 chunk 148 optimal weight: 2.9990 chunk 134 optimal weight: 0.8980 chunk 132 optimal weight: 2.9990 chunk 131 optimal weight: 6.9990 chunk 29 optimal weight: 2.9990 overall best weight: 2.1786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 136 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4019 r_free = 0.4019 target = 0.168665 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3621 r_free = 0.3621 target = 0.133484 restraints weight = 46767.844| |-----------------------------------------------------------------------------| r_work (start): 0.3596 rms_B_bonded: 2.36 r_work: 0.3503 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.3384 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3384 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.1480 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.046 12344 Z= 0.239 Angle : 0.559 5.844 16635 Z= 0.299 Chirality : 0.040 0.160 1826 Planarity : 0.004 0.060 2127 Dihedral : 4.270 30.179 1643 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.07 % Allowed : 5.33 % Favored : 94.61 % Rotamer: Outliers : 3.01 % Allowed : 19.59 % Favored : 77.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (0.21), residues: 1502 helix: 1.07 (0.19), residues: 701 sheet: -1.32 (0.37), residues: 159 loop : -0.81 (0.23), residues: 642 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 540 TYR 0.022 0.002 TYR A 313 PHE 0.019 0.002 PHE A 709 TRP 0.015 0.002 TRP B 437 HIS 0.003 0.001 HIS B 711 Details of bonding type rmsd covalent geometry : bond 0.00570 (12344) covalent geometry : angle 0.55897 (16635) hydrogen bonds : bond 0.04296 ( 616) hydrogen bonds : angle 4.50765 ( 1704) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 201 time to evaluate : 0.688 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 323 ILE cc_start: 0.8694 (mp) cc_final: 0.8339 (mm) REVERT: A 473 MET cc_start: 0.6489 (pmm) cc_final: 0.5953 (pmm) REVERT: A 545 PHE cc_start: 0.8213 (m-80) cc_final: 0.7527 (m-80) REVERT: A 580 SER cc_start: 0.7899 (OUTLIER) cc_final: 0.7353 (p) REVERT: B 41 ASP cc_start: 0.7537 (m-30) cc_final: 0.7027 (m-30) REVERT: B 239 ARG cc_start: 0.4822 (OUTLIER) cc_final: 0.4555 (ptp-170) REVERT: B 246 ILE cc_start: 0.8817 (OUTLIER) cc_final: 0.8572 (tp) REVERT: C 101 TRP cc_start: 0.3888 (t-100) cc_final: 0.3636 (t-100) outliers start: 40 outliers final: 29 residues processed: 231 average time/residue: 0.2448 time to fit residues: 82.3533 Evaluate side-chains 231 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 199 time to evaluate : 0.628 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 494 ASP Chi-restraints excluded: chain A residue 530 SER Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 27 VAL Chi-restraints excluded: chain B residue 36 THR Chi-restraints excluded: chain B residue 59 ASP Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 117 THR Chi-restraints excluded: chain B residue 212 ILE Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 567 VAL Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 127 LEU Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 150 ASN Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 3 optimal weight: 0.3980 chunk 117 optimal weight: 3.9990 chunk 40 optimal weight: 3.9990 chunk 38 optimal weight: 0.8980 chunk 55 optimal weight: 0.9980 chunk 53 optimal weight: 0.9980 chunk 5 optimal weight: 1.9990 chunk 87 optimal weight: 0.8980 chunk 30 optimal weight: 0.8980 chunk 82 optimal weight: 0.8980 chunk 120 optimal weight: 7.9990 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 470 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4025 r_free = 0.4025 target = 0.169700 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.135409 restraints weight = 46584.559| |-----------------------------------------------------------------------------| r_work (start): 0.3641 rms_B_bonded: 2.31 r_work: 0.3547 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3427 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.3427 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7890 moved from start: 0.1535 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 12344 Z= 0.119 Angle : 0.491 5.557 16635 Z= 0.257 Chirality : 0.038 0.160 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.039 28.003 1643 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 4.78 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.66 % Favored : 96.27 % Rotamer: Outliers : 1.88 % Allowed : 19.97 % Favored : 78.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.38 (0.21), residues: 1502 helix: 1.47 (0.20), residues: 691 sheet: -1.37 (0.38), residues: 146 loop : -0.61 (0.23), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 185 TYR 0.013 0.001 TYR B 217 PHE 0.013 0.001 PHE A 442 TRP 0.014 0.001 TRP B 437 HIS 0.005 0.001 HIS B 745 Details of bonding type rmsd covalent geometry : bond 0.00279 (12344) covalent geometry : angle 0.49082 (16635) hydrogen bonds : bond 0.03523 ( 616) hydrogen bonds : angle 4.24038 ( 1704) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 205 time to evaluate : 0.635 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8724 (ttpp) cc_final: 0.8418 (mtmm) REVERT: A 323 ILE cc_start: 0.8666 (mp) cc_final: 0.8307 (mm) REVERT: A 360 ASN cc_start: 0.8127 (t0) cc_final: 0.7921 (t0) REVERT: A 468 GLU cc_start: 0.8398 (OUTLIER) cc_final: 0.7361 (mp0) REVERT: A 473 MET cc_start: 0.6439 (pmm) cc_final: 0.5968 (pmm) REVERT: A 545 PHE cc_start: 0.8141 (m-80) cc_final: 0.7512 (m-80) REVERT: A 580 SER cc_start: 0.7803 (OUTLIER) cc_final: 0.7271 (p) REVERT: B 239 ARG cc_start: 0.4868 (OUTLIER) cc_final: 0.4640 (ptp-170) REVERT: B 246 ILE cc_start: 0.8737 (OUTLIER) cc_final: 0.8489 (tp) REVERT: C 101 TRP cc_start: 0.3703 (t-100) cc_final: 0.3394 (t-100) outliers start: 25 outliers final: 18 residues processed: 224 average time/residue: 0.2468 time to fit residues: 80.9834 Evaluate side-chains 219 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 197 time to evaluate : 0.661 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 343 CYS Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 468 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain C residue 127 LEU Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 148 optimal weight: 1.9990 chunk 126 optimal weight: 5.9990 chunk 103 optimal weight: 1.9990 chunk 111 optimal weight: 4.9990 chunk 11 optimal weight: 1.9990 chunk 124 optimal weight: 4.9990 chunk 17 optimal weight: 3.9990 chunk 46 optimal weight: 1.9990 chunk 83 optimal weight: 1.9990 chunk 131 optimal weight: 7.9990 chunk 67 optimal weight: 0.5980 overall best weight: 1.7188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4028 r_free = 0.4028 target = 0.169456 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3632 r_free = 0.3632 target = 0.134360 restraints weight = 46828.293| |-----------------------------------------------------------------------------| r_work (start): 0.3608 rms_B_bonded: 2.38 r_work: 0.3513 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3392 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3392 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7929 moved from start: 0.1720 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12344 Z= 0.189 Angle : 0.525 5.422 16635 Z= 0.278 Chirality : 0.039 0.159 1826 Planarity : 0.004 0.058 2127 Dihedral : 4.139 30.337 1643 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 5.39 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.73 % Favored : 95.21 % Rotamer: Outliers : 2.56 % Allowed : 19.74 % Favored : 77.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.17 (0.21), residues: 1502 helix: 1.26 (0.20), residues: 703 sheet: -1.37 (0.38), residues: 146 loop : -0.75 (0.23), residues: 653 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 185 TYR 0.015 0.001 TYR A 313 PHE 0.014 0.001 PHE A 709 TRP 0.015 0.001 TRP B 309 HIS 0.005 0.001 HIS A 643 Details of bonding type rmsd covalent geometry : bond 0.00449 (12344) covalent geometry : angle 0.52489 (16635) hydrogen bonds : bond 0.03900 ( 616) hydrogen bonds : angle 4.34240 ( 1704) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 199 time to evaluate : 0.745 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8749 (ttpp) cc_final: 0.8446 (mtmm) REVERT: A 473 MET cc_start: 0.6511 (pmm) cc_final: 0.6079 (pmm) REVERT: A 545 PHE cc_start: 0.8195 (m-80) cc_final: 0.7507 (m-80) REVERT: A 580 SER cc_start: 0.7900 (OUTLIER) cc_final: 0.7380 (p) REVERT: B 239 ARG cc_start: 0.4885 (OUTLIER) cc_final: 0.4621 (ptp-170) REVERT: B 246 ILE cc_start: 0.8783 (OUTLIER) cc_final: 0.8544 (tp) REVERT: C 101 TRP cc_start: 0.3655 (t-100) cc_final: 0.3380 (t-100) outliers start: 34 outliers final: 27 residues processed: 222 average time/residue: 0.2549 time to fit residues: 82.5227 Evaluate side-chains 227 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 197 time to evaluate : 0.712 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 499 LEU Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 117 THR Chi-restraints excluded: chain B residue 128 THR Chi-restraints excluded: chain B residue 212 ILE Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 494 MET Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 127 LEU Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 150 ASN Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 64 optimal weight: 1.9990 chunk 40 optimal weight: 3.9990 chunk 54 optimal weight: 2.9990 chunk 50 optimal weight: 1.9990 chunk 28 optimal weight: 2.9990 chunk 75 optimal weight: 0.8980 chunk 139 optimal weight: 0.9990 chunk 51 optimal weight: 0.5980 chunk 108 optimal weight: 4.9990 chunk 2 optimal weight: 0.6980 chunk 105 optimal weight: 3.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 745 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4041 r_free = 0.4041 target = 0.170725 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.135673 restraints weight = 46681.496| |-----------------------------------------------------------------------------| r_work (start): 0.3627 rms_B_bonded: 2.38 r_work: 0.3532 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3413 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.3413 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7901 moved from start: 0.1771 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 12344 Z= 0.132 Angle : 0.493 5.456 16635 Z= 0.259 Chirality : 0.038 0.160 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.047 28.096 1643 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 5.11 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.86 % Favored : 96.07 % Rotamer: Outliers : 2.56 % Allowed : 19.82 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.36 (0.21), residues: 1502 helix: 1.47 (0.20), residues: 697 sheet: -1.33 (0.37), residues: 146 loop : -0.69 (0.24), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 185 TYR 0.013 0.001 TYR B 217 PHE 0.013 0.001 PHE A 442 TRP 0.013 0.001 TRP B 437 HIS 0.003 0.001 HIS A 643 Details of bonding type rmsd covalent geometry : bond 0.00313 (12344) covalent geometry : angle 0.49276 (16635) hydrogen bonds : bond 0.03529 ( 616) hydrogen bonds : angle 4.21377 ( 1704) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 197 time to evaluate : 0.695 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8730 (ttpp) cc_final: 0.8431 (mtmm) REVERT: A 468 GLU cc_start: 0.8419 (OUTLIER) cc_final: 0.7391 (mp0) REVERT: A 545 PHE cc_start: 0.8200 (m-80) cc_final: 0.7558 (m-80) REVERT: A 580 SER cc_start: 0.7865 (OUTLIER) cc_final: 0.7359 (p) REVERT: B 239 ARG cc_start: 0.4913 (OUTLIER) cc_final: 0.4672 (ptp-170) REVERT: B 246 ILE cc_start: 0.8738 (OUTLIER) cc_final: 0.8494 (tp) REVERT: C 101 TRP cc_start: 0.3585 (t-100) cc_final: 0.3263 (t-100) REVERT: C 211 ARG cc_start: 0.7187 (ttm110) cc_final: 0.6840 (ttm-80) outliers start: 34 outliers final: 27 residues processed: 224 average time/residue: 0.2456 time to fit residues: 80.9526 Evaluate side-chains 224 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 193 time to evaluate : 0.700 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 343 CYS Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 468 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 499 LEU Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 576 CYS Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 117 THR Chi-restraints excluded: chain B residue 128 THR Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 403 SER Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 127 LEU Chi-restraints excluded: chain C residue 136 THR Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 128 optimal weight: 3.9990 chunk 143 optimal weight: 3.9990 chunk 35 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 109 optimal weight: 0.9980 chunk 5 optimal weight: 0.3980 chunk 85 optimal weight: 2.9990 chunk 134 optimal weight: 5.9990 chunk 125 optimal weight: 3.9990 chunk 141 optimal weight: 1.9990 chunk 94 optimal weight: 2.9990 overall best weight: 1.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4024 r_free = 0.4024 target = 0.169277 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3633 r_free = 0.3633 target = 0.134439 restraints weight = 46956.623| |-----------------------------------------------------------------------------| r_work (start): 0.3610 rms_B_bonded: 2.38 r_work: 0.3517 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3400 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3400 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7912 moved from start: 0.1919 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 12344 Z= 0.169 Angle : 0.509 5.335 16635 Z= 0.269 Chirality : 0.039 0.160 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.104 30.321 1643 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 5.11 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.39 % Favored : 95.54 % Rotamer: Outliers : 2.41 % Allowed : 20.12 % Favored : 77.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.21 (0.21), residues: 1502 helix: 1.32 (0.20), residues: 703 sheet: -1.34 (0.38), residues: 146 loop : -0.77 (0.24), residues: 653 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 185 TYR 0.014 0.001 TYR A 313 PHE 0.013 0.001 PHE A 709 TRP 0.014 0.001 TRP B 309 HIS 0.003 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00401 (12344) covalent geometry : angle 0.50851 (16635) hydrogen bonds : bond 0.03722 ( 616) hydrogen bonds : angle 4.27318 ( 1704) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 201 time to evaluate : 0.698 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8761 (ttpp) cc_final: 0.8462 (mtmm) REVERT: A 473 MET cc_start: 0.7409 (mmm) cc_final: 0.6273 (pmm) REVERT: A 545 PHE cc_start: 0.8225 (m-80) cc_final: 0.7561 (m-80) REVERT: A 580 SER cc_start: 0.7907 (OUTLIER) cc_final: 0.7422 (p) REVERT: B 239 ARG cc_start: 0.4867 (OUTLIER) cc_final: 0.4626 (ptp-170) REVERT: B 246 ILE cc_start: 0.8767 (OUTLIER) cc_final: 0.8528 (tp) REVERT: C 49 MET cc_start: 0.6800 (tpp) cc_final: 0.5965 (mmm) REVERT: C 101 TRP cc_start: 0.3617 (t-100) cc_final: 0.3295 (t-100) REVERT: C 211 ARG cc_start: 0.7235 (ttm110) cc_final: 0.6891 (ttm-80) outliers start: 32 outliers final: 26 residues processed: 225 average time/residue: 0.2530 time to fit residues: 83.3868 Evaluate side-chains 227 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 198 time to evaluate : 0.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 343 CYS Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 499 LEU Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 117 THR Chi-restraints excluded: chain B residue 128 THR Chi-restraints excluded: chain B residue 212 ILE Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 403 SER Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 150 ASN Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 119 optimal weight: 4.9990 chunk 111 optimal weight: 0.8980 chunk 100 optimal weight: 3.9990 chunk 20 optimal weight: 0.9990 chunk 58 optimal weight: 0.0770 chunk 109 optimal weight: 2.9990 chunk 122 optimal weight: 1.9990 chunk 80 optimal weight: 2.9990 chunk 18 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 140 optimal weight: 4.9990 overall best weight: 1.3944 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4026 r_free = 0.4026 target = 0.169441 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.134689 restraints weight = 46962.059| |-----------------------------------------------------------------------------| r_work (start): 0.3612 rms_B_bonded: 2.38 r_work: 0.3519 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3401 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3401 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7907 moved from start: 0.1987 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 12344 Z= 0.162 Angle : 0.510 8.936 16635 Z= 0.269 Chirality : 0.038 0.159 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.099 28.180 1643 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 5.27 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.33 % Favored : 95.61 % Rotamer: Outliers : 2.64 % Allowed : 19.74 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.21), residues: 1502 helix: 1.38 (0.20), residues: 697 sheet: -1.32 (0.38), residues: 146 loop : -0.75 (0.24), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 185 TYR 0.013 0.001 TYR A 313 PHE 0.017 0.001 PHE B 22 TRP 0.013 0.001 TRP B 437 HIS 0.004 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00386 (12344) covalent geometry : angle 0.51020 (16635) hydrogen bonds : bond 0.03674 ( 616) hydrogen bonds : angle 4.26110 ( 1704) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 196 time to evaluate : 0.609 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8748 (ttpp) cc_final: 0.8445 (mtmm) REVERT: A 473 MET cc_start: 0.7417 (mmm) cc_final: 0.6252 (pmm) REVERT: A 545 PHE cc_start: 0.8220 (m-80) cc_final: 0.7511 (m-80) REVERT: A 550 GLU cc_start: 0.6512 (tt0) cc_final: 0.5898 (pm20) REVERT: A 580 SER cc_start: 0.7891 (OUTLIER) cc_final: 0.7403 (p) REVERT: B 239 ARG cc_start: 0.4853 (OUTLIER) cc_final: 0.4613 (ptp-170) REVERT: B 246 ILE cc_start: 0.8765 (OUTLIER) cc_final: 0.8523 (tp) REVERT: C 49 MET cc_start: 0.6740 (tpp) cc_final: 0.5759 (mmm) REVERT: C 101 TRP cc_start: 0.3596 (t-100) cc_final: 0.3273 (t-100) REVERT: C 211 ARG cc_start: 0.7229 (ttm110) cc_final: 0.6895 (ttm-80) outliers start: 35 outliers final: 29 residues processed: 224 average time/residue: 0.2490 time to fit residues: 81.4334 Evaluate side-chains 227 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 195 time to evaluate : 0.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 343 CYS Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 499 LEU Chi-restraints excluded: chain A residue 530 SER Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 117 THR Chi-restraints excluded: chain B residue 128 THR Chi-restraints excluded: chain B residue 212 ILE Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 LYS Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 403 SER Chi-restraints excluded: chain B residue 476 MET Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 51 TRP Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 59 optimal weight: 2.9990 chunk 83 optimal weight: 0.9980 chunk 28 optimal weight: 1.9990 chunk 61 optimal weight: 1.9990 chunk 35 optimal weight: 0.9990 chunk 143 optimal weight: 3.9990 chunk 106 optimal weight: 4.9990 chunk 128 optimal weight: 1.9990 chunk 5 optimal weight: 0.9990 chunk 145 optimal weight: 6.9990 chunk 75 optimal weight: 0.6980 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4032 r_free = 0.4032 target = 0.169986 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.135206 restraints weight = 46876.871| |-----------------------------------------------------------------------------| r_work (start): 0.3618 rms_B_bonded: 2.38 r_work: 0.3525 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3409 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3409 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7894 moved from start: 0.2026 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 12344 Z= 0.142 Angle : 0.503 6.698 16635 Z= 0.264 Chirality : 0.038 0.160 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.055 26.822 1643 Min Nonbonded Distance : 2.158 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.53 % Favored : 95.41 % Rotamer: Outliers : 2.41 % Allowed : 19.97 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.34 (0.21), residues: 1502 helix: 1.46 (0.20), residues: 697 sheet: -1.30 (0.38), residues: 146 loop : -0.72 (0.24), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 185 TYR 0.016 0.001 TYR A 313 PHE 0.013 0.001 PHE A 442 TRP 0.013 0.001 TRP B 437 HIS 0.003 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00337 (12344) covalent geometry : angle 0.50267 (16635) hydrogen bonds : bond 0.03522 ( 616) hydrogen bonds : angle 4.22760 ( 1704) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 193 time to evaluate : 0.710 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 255 LYS cc_start: 0.8738 (ttpp) cc_final: 0.8443 (mtmm) REVERT: A 360 ASN cc_start: 0.8237 (t0) cc_final: 0.7782 (p0) REVERT: A 545 PHE cc_start: 0.8236 (m-80) cc_final: 0.7548 (m-80) REVERT: A 550 GLU cc_start: 0.6497 (tt0) cc_final: 0.5901 (pm20) REVERT: A 580 SER cc_start: 0.7868 (OUTLIER) cc_final: 0.7386 (p) REVERT: B 239 ARG cc_start: 0.4808 (OUTLIER) cc_final: 0.4582 (ptp-170) REVERT: B 246 ILE cc_start: 0.8744 (OUTLIER) cc_final: 0.8506 (tp) REVERT: C 101 TRP cc_start: 0.3553 (t-100) cc_final: 0.3178 (t-100) REVERT: C 211 ARG cc_start: 0.7224 (ttm110) cc_final: 0.6895 (ttm-80) outliers start: 32 outliers final: 29 residues processed: 218 average time/residue: 0.2470 time to fit residues: 78.7596 Evaluate side-chains 224 residues out of total 1327 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 192 time to evaluate : 0.664 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 VAL Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 315 THR Chi-restraints excluded: chain A residue 343 CYS Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 GLU Chi-restraints excluded: chain A residue 469 SER Chi-restraints excluded: chain A residue 485 VAL Chi-restraints excluded: chain A residue 499 LEU Chi-restraints excluded: chain A residue 530 SER Chi-restraints excluded: chain A residue 557 CYS Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 576 CYS Chi-restraints excluded: chain A residue 580 SER Chi-restraints excluded: chain A residue 617 ILE Chi-restraints excluded: chain A residue 624 LEU Chi-restraints excluded: chain B residue 87 CYS Chi-restraints excluded: chain B residue 128 THR Chi-restraints excluded: chain B residue 239 ARG Chi-restraints excluded: chain B residue 246 ILE Chi-restraints excluded: chain B residue 252 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 LYS Chi-restraints excluded: chain B residue 329 SER Chi-restraints excluded: chain B residue 337 CYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 384 GLU Chi-restraints excluded: chain B residue 403 SER Chi-restraints excluded: chain B residue 476 MET Chi-restraints excluded: chain B residue 660 SER Chi-restraints excluded: chain C residue 51 TRP Chi-restraints excluded: chain C residue 222 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 36 optimal weight: 2.9990 chunk 133 optimal weight: 1.9990 chunk 18 optimal weight: 2.9990 chunk 110 optimal weight: 0.6980 chunk 139 optimal weight: 2.9990 chunk 52 optimal weight: 0.7980 chunk 20 optimal weight: 0.9990 chunk 35 optimal weight: 1.9990 chunk 135 optimal weight: 0.4980 chunk 6 optimal weight: 1.9990 chunk 105 optimal weight: 2.9990 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4037 r_free = 0.4037 target = 0.170495 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3650 r_free = 0.3650 target = 0.135893 restraints weight = 46837.783| |-----------------------------------------------------------------------------| r_work (start): 0.3631 rms_B_bonded: 2.36 r_work: 0.3534 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3416 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3416 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7926 moved from start: 0.2054 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 12344 Z= 0.131 Angle : 0.498 6.723 16635 Z= 0.261 Chirality : 0.038 0.159 1826 Planarity : 0.004 0.057 2127 Dihedral : 4.003 27.794 1643 Min Nonbonded Distance : 2.163 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.33 % Favored : 95.61 % Rotamer: Outliers : 2.34 % Allowed : 20.20 % Favored : 77.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.42 (0.22), residues: 1502 helix: 1.53 (0.20), residues: 697 sheet: -1.30 (0.38), residues: 145 loop : -0.66 (0.24), residues: 660 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 185 TYR 0.014 0.001 TYR A 313 PHE 0.013 0.001 PHE A 442 TRP 0.012 0.001 TRP B 437 HIS 0.003 0.001 HIS C 235 Details of bonding type rmsd covalent geometry : bond 0.00311 (12344) covalent geometry : angle 0.49819 (16635) hydrogen bonds : bond 0.03413 ( 616) hydrogen bonds : angle 4.17142 ( 1704) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6670.59 seconds wall clock time: 113 minutes 48.39 seconds (6828.39 seconds total)