Starting phenix.real_space_refine on Sat Oct 11 12:48:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ulg_42358/10_2025/8ulg_42358.map" } resolution = 3.2 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= -0.002 sd= 0.063 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: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 2 5.49 5 Mg 2 5.21 5 S 101 5.16 5 C 9343 2.51 5 N 2462 2.21 5 O 2723 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.02s 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: 14635 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 6774 Number of conformers: 1 Conformer: "" Number of residues, atoms: 827, 6774 Classifications: {'peptide': 827} Link IDs: {'PTRANS': 31, 'TRANS': 795} Chain: "B" Number of atoms: 6697 Number of conformers: 1 Conformer: "" Number of residues, atoms: 824, 6697 Classifications: {'peptide': 824} Link IDs: {'PTRANS': 32, 'TRANS': 791} Chain: "C" Number of atoms: 540 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 540 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 6, 'TRANS': 62} Chain breaks: 1 Chain: "D" Number of atoms: 542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 542 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 6, 'TRANS': 62} Chain breaks: 1 Chain: "A" Number of atoms: 41 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 41 Unusual residues: {' MG': 1, ' ZN': 1, 'IBM': 1, 'PCG': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "B" Number of atoms: 41 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 41 Unusual residues: {' MG': 1, ' ZN': 1, 'IBM': 1, 'PCG': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Time building chain proxies: 3.74, per 1000 atoms: 0.26 Number of scatterers: 14635 At special positions: 0 Unit cell: (108.54, 123.28, 168.84, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 101 16.00 P 2 15.00 Mg 2 11.99 O 2723 8.00 N 2462 7.00 C 9343 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: 1.43 Conformation dependent library (CDL) restraints added in 698.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 903 " pdb="ZN ZN A 903 " - pdb=" NE2 HIS A 599 " pdb="ZN ZN A 903 " - pdb=" NE2 HIS A 563 " pdb=" ZN B 903 " pdb="ZN ZN B 903 " - pdb=" NE2 HIS B 597 " pdb="ZN ZN B 903 " - pdb=" NE2 HIS B 561 " 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3400 Finding SS restraints... Secondary structure from input PDB file: 84 helices and 4 sheets defined 59.4% alpha, 7.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.42 Creating SS restraints... Processing helix chain 'A' and resid 6 through 16 Processing helix chain 'A' and resid 16 through 28 Processing helix chain 'A' and resid 28 through 38 Processing helix chain 'A' and resid 53 through 63 Processing helix chain 'A' and resid 73 through 90 removed outlier: 3.728A pdb=" N PHE A 87 " --> pdb=" O LYS A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 131 removed outlier: 4.026A pdb=" N GLU A 131 " --> pdb=" O PRO A 128 " (cutoff:3.500A) Processing helix chain 'A' and resid 139 through 148 Processing helix chain 'A' and resid 164 through 170 Processing helix chain 'A' and resid 204 through 215 Processing helix chain 'A' and resid 215 through 249 removed outlier: 3.658A pdb=" N LEU A 220 " --> pdb=" O ASN A 216 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N ILE A 221 " --> pdb=" O PHE A 217 " (cutoff:3.500A) Processing helix chain 'A' and resid 254 through 266 removed outlier: 3.696A pdb=" N THR A 265 " --> pdb=" O LYS A 261 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N VAL A 266 " --> pdb=" O ALA A 262 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 297 Proline residue: A 293 - end of helix Processing helix chain 'A' and resid 345 through 354 Processing helix chain 'A' and resid 362 through 365 Processing helix chain 'A' and resid 413 through 430 Processing helix chain 'A' and resid 431 through 459 removed outlier: 3.563A pdb=" N ASP A 452 " --> pdb=" O ASP A 448 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N MET A 453 " --> pdb=" O ILE A 449 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N VAL A 454 " --> pdb=" O PHE A 450 " (cutoff:3.500A) Processing helix chain 'A' and resid 463 through 468 removed outlier: 3.519A pdb=" N GLN A 466 " --> pdb=" O GLU A 463 " (cutoff:3.500A) Processing helix chain 'A' and resid 470 through 475 Processing helix chain 'A' and resid 483 through 495 Processing helix chain 'A' and resid 497 through 502 removed outlier: 3.755A pdb=" N TYR A 501 " --> pdb=" O ASP A 497 " (cutoff:3.500A) Processing helix chain 'A' and resid 514 through 529 removed outlier: 3.578A pdb=" N LEU A 529 " --> pdb=" O MET A 525 " (cutoff:3.500A) Processing helix chain 'A' and resid 531 through 536 Processing helix chain 'A' and resid 538 through 553 removed outlier: 3.665A pdb=" N TYR A 553 " --> pdb=" O LEU A 549 " (cutoff:3.500A) Processing helix chain 'A' and resid 560 through 577 removed outlier: 3.680A pdb=" N GLY A 564 " --> pdb=" O ASN A 560 " (cutoff:3.500A) Processing helix chain 'A' and resid 585 through 598 Processing helix chain 'A' and resid 607 through 614 Processing helix chain 'A' and resid 616 through 622 Processing helix chain 'A' and resid 625 through 641 removed outlier: 3.670A pdb=" N ASP A 641 " --> pdb=" O THR A 637 " (cutoff:3.500A) Processing helix chain 'A' and resid 642 through 645 removed outlier: 3.567A pdb=" N ASN A 645 " --> pdb=" O GLU A 642 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 642 through 645' Processing helix chain 'A' and resid 651 through 669 removed outlier: 3.715A pdb=" N THR A 669 " --> pdb=" O ALA A 665 " (cutoff:3.500A) Processing helix chain 'A' and resid 670 through 676 Processing helix chain 'A' and resid 677 through 688 removed outlier: 3.812A pdb=" N PHE A 681 " --> pdb=" O LYS A 677 " (cutoff:3.500A) Processing helix chain 'A' and resid 689 through 691 No H-bonds generated for 'chain 'A' and resid 689 through 691' Processing helix chain 'A' and resid 693 through 702 removed outlier: 3.520A pdb=" N TRP A 697 " --> pdb=" O THR A 693 " (cutoff:3.500A) Processing helix chain 'A' and resid 704 through 721 Processing helix chain 'A' and resid 722 through 725 Processing helix chain 'A' and resid 727 through 753 removed outlier: 3.732A pdb=" N LYS A 733 " --> pdb=" O GLU A 729 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N LEU A 736 " --> pdb=" O SER A 732 " (cutoff:3.500A) Processing helix chain 'A' and resid 768 through 780 Processing helix chain 'A' and resid 780 through 792 removed outlier: 4.117A pdb=" N VAL A 784 " --> pdb=" O VAL A 780 " (cutoff:3.500A) Processing helix chain 'A' and resid 795 through 826 removed outlier: 3.686A pdb=" N LEU A 799 " --> pdb=" O ILE A 795 " (cutoff:3.500A) Processing helix chain 'B' and resid 5 through 14 Processing helix chain 'B' and resid 15 through 23 removed outlier: 3.529A pdb=" N ASP B 20 " --> pdb=" O PRO B 16 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N GLN B 21 " --> pdb=" O GLY B 17 " (cutoff:3.500A) Processing helix chain 'B' and resid 28 through 36 Processing helix chain 'B' and resid 46 through 69 removed outlier: 3.620A pdb=" N GLU B 68 " --> pdb=" O GLN B 64 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N ASN B 69 " --> pdb=" O ASP B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 72 through 88 Processing helix chain 'B' and resid 118 through 122 removed outlier: 3.588A pdb=" N CYS B 122 " --> pdb=" O LEU B 119 " (cutoff:3.500A) Processing helix chain 'B' and resid 125 through 129 removed outlier: 4.025A pdb=" N GLU B 129 " --> pdb=" O PRO B 126 " (cutoff:3.500A) Processing helix chain 'B' and resid 137 through 146 Processing helix chain 'B' and resid 153 through 157 Processing helix chain 'B' and resid 162 through 169 removed outlier: 3.770A pdb=" N GLU B 166 " --> pdb=" O SER B 162 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N LEU B 167 " --> pdb=" O PHE B 163 " (cutoff:3.500A) Processing helix chain 'B' and resid 202 through 213 removed outlier: 3.669A pdb=" N LEU B 213 " --> pdb=" O PHE B 209 " (cutoff:3.500A) Processing helix chain 'B' and resid 213 through 247 removed outlier: 3.628A pdb=" N LEU B 218 " --> pdb=" O ASN B 214 " (cutoff:3.500A) Processing helix chain 'B' and resid 252 through 264 removed outlier: 3.686A pdb=" N VAL B 264 " --> pdb=" O ALA B 260 " (cutoff:3.500A) Processing helix chain 'B' and resid 285 through 294 Proline residue: B 291 - end of helix Processing helix chain 'B' and resid 339 through 342 removed outlier: 3.729A pdb=" N SER B 342 " --> pdb=" O ALA B 339 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 339 through 342' Processing helix chain 'B' and resid 343 through 352 Processing helix chain 'B' and resid 411 through 428 Processing helix chain 'B' and resid 428 through 457 removed outlier: 4.218A pdb=" N THR B 432 " --> pdb=" O SER B 428 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N HIS B 455 " --> pdb=" O MET B 451 " (cutoff:3.500A) Processing helix chain 'B' and resid 459 through 464 removed outlier: 3.752A pdb=" N GLN B 464 " --> pdb=" O ARG B 460 " (cutoff:3.500A) Processing helix chain 'B' and resid 468 through 473 Processing helix chain 'B' and resid 476 through 480 Processing helix chain 'B' and resid 481 through 493 removed outlier: 3.743A pdb=" N GLU B 491 " --> pdb=" O LYS B 487 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N VAL B 492 " --> pdb=" O ILE B 488 " (cutoff:3.500A) Processing helix chain 'B' and resid 512 through 528 removed outlier: 3.541A pdb=" N GLY B 528 " --> pdb=" O TYR B 524 " (cutoff:3.500A) Processing helix chain 'B' and resid 528 through 533 removed outlier: 3.822A pdb=" N LYS B 532 " --> pdb=" O GLY B 528 " (cutoff:3.500A) Processing helix chain 'B' and resid 536 through 551 removed outlier: 3.630A pdb=" N TYR B 551 " --> pdb=" O VAL B 547 " (cutoff:3.500A) Processing helix chain 'B' and resid 558 through 575 removed outlier: 3.537A pdb=" N GLY B 562 " --> pdb=" O ASN B 558 " (cutoff:3.500A) Processing helix chain 'B' and resid 578 through 582 removed outlier: 3.765A pdb=" N TYR B 581 " --> pdb=" O LEU B 578 " (cutoff:3.500A) Processing helix chain 'B' and resid 583 through 596 Processing helix chain 'B' and resid 605 through 612 Processing helix chain 'B' and resid 614 through 620 Processing helix chain 'B' and resid 623 through 639 removed outlier: 3.603A pdb=" N LEU B 630 " --> pdb=" O GLU B 626 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N GLU B 639 " --> pdb=" O PHE B 635 " (cutoff:3.500A) Processing helix chain 'B' and resid 640 through 643 removed outlier: 3.603A pdb=" N ASN B 643 " --> pdb=" O GLU B 640 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 640 through 643' Processing helix chain 'B' and resid 649 through 667 removed outlier: 3.509A pdb=" N ILE B 665 " --> pdb=" O ASP B 661 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N THR B 667 " --> pdb=" O ALA B 663 " (cutoff:3.500A) Processing helix chain 'B' and resid 668 through 675 Processing helix chain 'B' and resid 676 through 690 removed outlier: 3.804A pdb=" N GLN B 680 " --> pdb=" O ARG B 676 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ASN B 688 " --> pdb=" O ASP B 684 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N GLU B 690 " --> pdb=" O SER B 686 " (cutoff:3.500A) Processing helix chain 'B' and resid 691 through 700 removed outlier: 3.577A pdb=" N TRP B 695 " --> pdb=" O ASP B 691 " (cutoff:3.500A) Processing helix chain 'B' and resid 702 through 719 Processing helix chain 'B' and resid 720 through 723 Processing helix chain 'B' and resid 731 through 750 removed outlier: 3.845A pdb=" N LEU B 735 " --> pdb=" O LYS B 731 " (cutoff:3.500A) Processing helix chain 'B' and resid 766 through 778 Processing helix chain 'B' and resid 778 through 790 removed outlier: 4.042A pdb=" N VAL B 782 " --> pdb=" O VAL B 778 " (cutoff:3.500A) Processing helix chain 'B' and resid 793 through 823 removed outlier: 3.808A pdb=" N PHE B 797 " --> pdb=" O ILE B 793 " (cutoff:3.500A) Processing helix chain 'C' and resid 74 through 84 removed outlier: 3.593A pdb=" N TYR C 84 " --> pdb=" O GLU C 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 74 through 84 Processing sheet with id=AA1, first strand: chain 'A' and resid 105 through 115 removed outlier: 6.563A pdb=" N LEU A 96 " --> pdb=" O ARG A 111 " (cutoff:3.500A) removed outlier: 4.926A pdb=" N PHE A 113 " --> pdb=" O MET A 94 " (cutoff:3.500A) removed outlier: 6.977A pdb=" N MET A 94 " --> pdb=" O PHE A 113 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ARG A 93 " --> pdb=" O VAL A 195 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N SER A 95 " --> pdb=" O MET A 193 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N VAL A 189 " --> pdb=" O TYR A 99 " (cutoff:3.500A) removed outlier: 6.721A pdb=" N ILE A 182 " --> pdb=" O VAL A 189 " (cutoff:3.500A) removed outlier: 4.908A pdb=" N ILE A 191 " --> pdb=" O SER A 180 " (cutoff:3.500A) removed outlier: 6.809A pdb=" N SER A 180 " --> pdb=" O ILE A 191 " (cutoff:3.500A) removed outlier: 4.737A pdb=" N MET A 193 " --> pdb=" O LEU A 178 " (cutoff:3.500A) removed outlier: 6.752A pdb=" N LEU A 178 " --> pdb=" O MET A 193 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 328 through 333 removed outlier: 3.593A pdb=" N VAL A 318 " --> pdb=" O ILE A 332 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N LYS A 317 " --> pdb=" O LEU A 279 " (cutoff:3.500A) removed outlier: 6.290A pdb=" N CYS A 272 " --> pdb=" O ARG A 406 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N ARG A 406 " --> pdb=" O CYS A 272 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ARG A 274 " --> pdb=" O TYR A 404 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N VAL A 398 " --> pdb=" O LEU A 280 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ILE A 390 " --> pdb=" O VAL A 398 " (cutoff:3.500A) removed outlier: 4.888A pdb=" N VAL A 400 " --> pdb=" O MET A 388 " (cutoff:3.500A) removed outlier: 6.639A pdb=" N MET A 388 " --> pdb=" O VAL A 400 " (cutoff:3.500A) removed outlier: 4.401A pdb=" N THR A 402 " --> pdb=" O LEU A 386 " (cutoff:3.500A) removed outlier: 6.523A pdb=" N LEU A 386 " --> pdb=" O THR A 402 " (cutoff:3.500A) removed outlier: 4.538A pdb=" N TYR A 404 " --> pdb=" O ASN A 384 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N ASN A 384 " --> pdb=" O TYR A 404 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 103 through 106 removed outlier: 3.686A pdb=" N ARG B 91 " --> pdb=" O VAL B 193 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N VAL B 187 " --> pdb=" O TYR B 97 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N ALA B 188 " --> pdb=" O ILE B 180 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N ILE B 175 " --> pdb=" O VAL B 151 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 326 through 330 removed outlier: 3.988A pdb=" N LYS B 315 " --> pdb=" O LEU B 277 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N CYS B 270 " --> pdb=" O ARG B 404 " (cutoff:3.500A) removed outlier: 6.655A pdb=" N ARG B 404 " --> pdb=" O CYS B 270 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N ARG B 272 " --> pdb=" O TYR B 402 " (cutoff:3.500A) removed outlier: 6.283A pdb=" N VAL B 396 " --> pdb=" O LEU B 278 " (cutoff:3.500A) removed outlier: 6.714A pdb=" N ILE B 388 " --> pdb=" O VAL B 396 " (cutoff:3.500A) removed outlier: 4.772A pdb=" N VAL B 398 " --> pdb=" O MET B 386 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N MET B 386 " --> pdb=" O VAL B 398 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N THR B 400 " --> pdb=" O LEU B 384 " (cutoff:3.500A) removed outlier: 6.479A pdb=" N LEU B 384 " --> pdb=" O THR B 400 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N VAL B 383 " --> pdb=" O ILE B 357 " (cutoff:3.500A) 753 hydrogen bonds defined for protein. 2193 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: 2.55 Time building geometry restraints manager: 1.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 2496 1.31 - 1.44: 3908 1.44 - 1.56: 8383 1.56 - 1.69: 5 1.69 - 1.81: 175 Bond restraints: 14967 Sorted by residual: bond pdb=" C2' PCG B 901 " pdb=" C3' PCG B 901 " ideal model delta sigma weight residual 1.514 1.191 0.323 2.00e-02 2.50e+03 2.61e+02 bond pdb=" C2' PCG A 901 " pdb=" C3' PCG A 901 " ideal model delta sigma weight residual 1.514 1.192 0.322 2.00e-02 2.50e+03 2.60e+02 bond pdb=" C3' PCG B 901 " pdb=" C4' PCG B 901 " ideal model delta sigma weight residual 1.519 1.812 -0.293 2.00e-02 2.50e+03 2.14e+02 bond pdb=" C3' PCG A 901 " pdb=" C4' PCG A 901 " ideal model delta sigma weight residual 1.519 1.810 -0.291 2.00e-02 2.50e+03 2.12e+02 bond pdb=" C1' PCG B 901 " pdb=" N9 PCG B 901 " ideal model delta sigma weight residual 1.448 1.220 0.228 2.00e-02 2.50e+03 1.30e+02 ... (remaining 14962 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.19: 19937 2.19 - 4.39: 228 4.39 - 6.58: 41 6.58 - 8.77: 24 8.77 - 10.96: 9 Bond angle restraints: 20239 Sorted by residual: angle pdb=" CB LYS A 821 " pdb=" CG LYS A 821 " pdb=" CD LYS A 821 " ideal model delta sigma weight residual 111.30 119.66 -8.36 2.30e+00 1.89e-01 1.32e+01 angle pdb=" O3' PCG A 901 " pdb=" PA PCG A 901 " pdb=" O5' PCG A 901 " ideal model delta sigma weight residual 103.94 114.82 -10.88 3.00e+00 1.11e-01 1.32e+01 angle pdb=" C5' PCG B 901 " pdb=" O5' PCG B 901 " pdb=" PA PCG B 901 " ideal model delta sigma weight residual 121.82 111.38 10.44 3.00e+00 1.11e-01 1.21e+01 angle pdb=" N VAL D 66 " pdb=" CA VAL D 66 " pdb=" C VAL D 66 " ideal model delta sigma weight residual 112.29 109.23 3.06 9.40e-01 1.13e+00 1.06e+01 angle pdb=" C5 PCG A 901 " pdb=" C6 PCG A 901 " pdb=" N1 PCG A 901 " ideal model delta sigma weight residual 110.52 120.09 -9.57 3.00e+00 1.11e-01 1.02e+01 ... (remaining 20234 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.65: 7614 17.65 - 35.29: 1068 35.29 - 52.94: 282 52.94 - 70.58: 62 70.58 - 88.23: 37 Dihedral angle restraints: 9063 sinusoidal: 3817 harmonic: 5246 Sorted by residual: dihedral pdb=" CA TYR B 402 " pdb=" C TYR B 402 " pdb=" N ASN B 403 " pdb=" CA ASN B 403 " ideal model delta harmonic sigma weight residual 180.00 156.58 23.42 0 5.00e+00 4.00e-02 2.19e+01 dihedral pdb=" CA TYR A 404 " pdb=" C TYR A 404 " pdb=" N ASN A 405 " pdb=" CA ASN A 405 " ideal model delta harmonic sigma weight residual 180.00 159.21 20.79 0 5.00e+00 4.00e-02 1.73e+01 dihedral pdb=" CA PHE A 62 " pdb=" C PHE A 62 " pdb=" N ASP A 63 " pdb=" CA ASP A 63 " ideal model delta harmonic sigma weight residual 180.00 161.73 18.27 0 5.00e+00 4.00e-02 1.33e+01 ... (remaining 9060 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.106: 2147 0.106 - 0.212: 41 0.212 - 0.319: 0 0.319 - 0.425: 4 0.425 - 0.531: 2 Chirality restraints: 2194 Sorted by residual: chirality pdb=" PA PCG B 901 " pdb=" O2A PCG B 901 " pdb=" O3' PCG B 901 " pdb=" O5' PCG B 901 " both_signs ideal model delta sigma weight residual True 2.70 3.23 -0.53 2.00e-01 2.50e+01 7.05e+00 chirality pdb=" PA PCG A 901 " pdb=" O2A PCG A 901 " pdb=" O3' PCG A 901 " pdb=" O5' PCG A 901 " both_signs ideal model delta sigma weight residual True 2.70 3.18 -0.48 2.00e-01 2.50e+01 5.72e+00 chirality pdb=" C3' PCG A 901 " pdb=" C2' PCG A 901 " pdb=" C4' PCG A 901 " pdb=" O3' PCG A 901 " both_signs ideal model delta sigma weight residual False -2.45 -2.03 -0.42 2.00e-01 2.50e+01 4.39e+00 ... (remaining 2191 not shown) Planarity restraints: 2609 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLU A 444 " 0.010 2.00e-02 2.50e+03 2.12e-02 4.52e+00 pdb=" CD GLU A 444 " -0.037 2.00e-02 2.50e+03 pdb=" OE1 GLU A 444 " 0.013 2.00e-02 2.50e+03 pdb=" OE2 GLU A 444 " 0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN B 614 " 0.034 5.00e-02 4.00e+02 5.14e-02 4.23e+00 pdb=" N PRO B 615 " -0.089 5.00e-02 4.00e+02 pdb=" CA PRO B 615 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO B 615 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR A 796 " 0.029 5.00e-02 4.00e+02 4.46e-02 3.19e+00 pdb=" N PRO A 797 " -0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 797 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 797 " 0.025 5.00e-02 4.00e+02 ... (remaining 2606 not shown) Histogram of nonbonded interaction distances: 2.08 - 2.64: 124 2.64 - 3.21: 13209 3.21 - 3.77: 22147 3.77 - 4.34: 29520 4.34 - 4.90: 50466 Nonbonded interactions: 115466 Sorted by model distance: nonbonded pdb=" OD2 ASP B 598 " pdb="ZN ZN B 903 " model vdw 2.079 2.230 nonbonded pdb=" O ILE A 556 " pdb=" ND2 ASN A 560 " model vdw 2.232 3.120 nonbonded pdb=" O PHE A 289 " pdb=" NZ LYS B 675 " model vdw 2.235 3.120 nonbonded pdb=" OD2 ASP A 92 " pdb=" OH TYR A 172 " model vdw 2.235 3.040 nonbonded pdb=" O CYS A 163 " pdb=" O1A PCG A 901 " model vdw 2.256 3.040 ... (remaining 115461 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'C' and (resid 11 through 39 or resid 49 through 87)) selection = (chain 'D' and resid 11 through 87) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.340 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: 0.230 Check model and map are aligned: 0.040 Set scattering table: 0.050 Process input model: 17.490 Find NCS groups from input model: 0.120 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.400 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 20.710 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8746 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 : 0.008 0.323 14971 Z= 0.411 Angle : 0.644 10.964 20239 Z= 0.304 Chirality : 0.045 0.531 2194 Planarity : 0.004 0.051 2609 Dihedral : 18.345 88.230 5663 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 5.48 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.66 % Favored : 96.29 % Rotamer: Outliers : 0.06 % Allowed : 20.33 % Favored : 79.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.30 (0.20), residues: 1777 helix: 2.00 (0.17), residues: 951 sheet: 0.37 (0.46), residues: 138 loop : -0.67 (0.23), residues: 688 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 74 TYR 0.010 0.001 TYR B 223 PHE 0.022 0.001 PHE B 11 TRP 0.011 0.001 TRP B 559 HIS 0.005 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00829 (14967) covalent geometry : angle 0.64406 (20239) hydrogen bonds : bond 0.17844 ( 753) hydrogen bonds : angle 5.53621 ( 2193) metal coordination : bond 0.00103 ( 4) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 139 time to evaluate : 0.619 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 440 MET cc_start: 0.8775 (mmm) cc_final: 0.8334 (mmm) REVERT: C 15 ARG cc_start: 0.9249 (tpp80) cc_final: 0.8693 (mmm-85) REVERT: C 83 GLN cc_start: 0.9131 (tm-30) cc_final: 0.8708 (tm-30) REVERT: D 12 SER cc_start: 0.9058 (t) cc_final: 0.8855 (p) REVERT: D 15 ARG cc_start: 0.8766 (mtt90) cc_final: 0.8491 (mtm110) REVERT: D 16 VAL cc_start: 0.9214 (t) cc_final: 0.8285 (t) REVERT: D 74 ASN cc_start: 0.8931 (t0) cc_final: 0.8397 (t0) REVERT: D 76 LEU cc_start: 0.9742 (tp) cc_final: 0.9513 (mt) REVERT: D 78 LEU cc_start: 0.9738 (tp) cc_final: 0.9177 (mt) outliers start: 1 outliers final: 0 residues processed: 140 average time/residue: 0.1444 time to fit residues: 29.2852 Evaluate side-chains 115 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 115 time to evaluate : 0.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 98 optimal weight: 6.9990 chunk 107 optimal weight: 0.9990 chunk 10 optimal weight: 0.9990 chunk 66 optimal weight: 0.8980 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 4.9990 chunk 103 optimal weight: 0.4980 chunk 77 optimal weight: 0.9980 chunk 122 optimal weight: 3.9990 chunk 91 optimal weight: 0.7980 chunk 149 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 184 ASN A 425 GLN A 539 GLN ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 830 GLN B 144 GLN B 537 GLN B 628 HIS ** C 34 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3041 r_free = 0.3041 target = 0.041999 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2638 r_free = 0.2638 target = 0.030223 restraints weight = 84987.286| |-----------------------------------------------------------------------------| r_work (start): 0.2606 rms_B_bonded: 4.59 r_work (final): 0.2606 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8873 moved from start: 0.1097 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 14971 Z= 0.117 Angle : 0.534 8.296 20239 Z= 0.278 Chirality : 0.040 0.162 2194 Planarity : 0.004 0.052 2609 Dihedral : 5.339 43.424 1997 Min Nonbonded Distance : 2.007 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.55 % Favored : 96.40 % Rotamer: Outliers : 1.81 % Allowed : 19.95 % Favored : 78.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.50 (0.20), residues: 1777 helix: 2.10 (0.17), residues: 973 sheet: 0.41 (0.44), residues: 144 loop : -0.55 (0.24), residues: 660 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 74 TYR 0.015 0.001 TYR B 273 PHE 0.014 0.001 PHE C 38 TRP 0.017 0.001 TRP A 480 HIS 0.006 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00260 (14967) covalent geometry : angle 0.53390 (20239) hydrogen bonds : bond 0.04561 ( 753) hydrogen bonds : angle 4.20066 ( 2193) metal coordination : bond 0.00044 ( 4) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 121 time to evaluate : 0.601 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 183 MET cc_start: 0.8550 (mmm) cc_final: 0.7435 (tmm) REVERT: A 193 MET cc_start: 0.9175 (mtp) cc_final: 0.8023 (ttm) REVERT: A 440 MET cc_start: 0.9335 (OUTLIER) cc_final: 0.8622 (mmm) REVERT: A 661 MET cc_start: 0.9438 (mmm) cc_final: 0.9200 (mmm) REVERT: A 760 MET cc_start: 0.9296 (tmm) cc_final: 0.8845 (tmm) REVERT: A 761 MET cc_start: 0.9030 (mmt) cc_final: 0.8673 (mmt) REVERT: A 824 GLU cc_start: 0.9718 (OUTLIER) cc_final: 0.9498 (pt0) REVERT: B 72 MET cc_start: 0.9106 (tmm) cc_final: 0.8889 (tmm) REVERT: B 438 MET cc_start: 0.9020 (mmt) cc_final: 0.8583 (mmt) REVERT: B 759 MET cc_start: 0.8386 (tpp) cc_final: 0.7810 (mmt) REVERT: C 15 ARG cc_start: 0.9093 (tpp80) cc_final: 0.8641 (mmm-85) REVERT: C 83 GLN cc_start: 0.8913 (tm-30) cc_final: 0.8322 (tm-30) REVERT: D 12 SER cc_start: 0.8712 (t) cc_final: 0.8263 (p) REVERT: D 16 VAL cc_start: 0.7821 (t) cc_final: 0.7543 (t) REVERT: D 36 ARG cc_start: 0.9440 (mpp-170) cc_final: 0.8921 (mpp-170) REVERT: D 39 LYS cc_start: 0.8605 (mmmt) cc_final: 0.8242 (mmpt) REVERT: D 74 ASN cc_start: 0.8218 (t0) cc_final: 0.7663 (t0) outliers start: 29 outliers final: 8 residues processed: 144 average time/residue: 0.1289 time to fit residues: 27.7142 Evaluate side-chains 125 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 115 time to evaluate : 0.664 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 824 GLU Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 35 THR Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 168 optimal weight: 7.9990 chunk 10 optimal weight: 8.9990 chunk 95 optimal weight: 0.7980 chunk 79 optimal weight: 0.8980 chunk 65 optimal weight: 1.9990 chunk 16 optimal weight: 3.9990 chunk 3 optimal weight: 2.9990 chunk 80 optimal weight: 1.9990 chunk 28 optimal weight: 0.9990 chunk 8 optimal weight: 7.9990 chunk 175 optimal weight: 0.7980 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 258 GLN A 745 GLN ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 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 = 0.3037 r_free = 0.3037 target = 0.041688 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2634 r_free = 0.2634 target = 0.029889 restraints weight = 85474.586| |-----------------------------------------------------------------------------| r_work (start): 0.2602 rms_B_bonded: 4.59 r_work (final): 0.2602 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8884 moved from start: 0.1401 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 14971 Z= 0.118 Angle : 0.503 7.196 20239 Z= 0.261 Chirality : 0.039 0.156 2194 Planarity : 0.004 0.053 2609 Dihedral : 4.869 42.520 1997 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.77 % Favored : 96.17 % Rotamer: Outliers : 2.00 % Allowed : 19.82 % Favored : 78.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.64 (0.21), residues: 1777 helix: 2.20 (0.17), residues: 976 sheet: 0.52 (0.43), residues: 144 loop : -0.48 (0.24), residues: 657 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG C 36 TYR 0.013 0.001 TYR B 97 PHE 0.015 0.001 PHE A 62 TRP 0.008 0.001 TRP A 480 HIS 0.007 0.000 HIS D 75 Details of bonding type rmsd covalent geometry : bond 0.00266 (14967) covalent geometry : angle 0.50346 (20239) hydrogen bonds : bond 0.04192 ( 753) hydrogen bonds : angle 3.99089 ( 2193) metal coordination : bond 0.00078 ( 4) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 119 time to evaluate : 0.628 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 136 LEU cc_start: 0.9326 (OUTLIER) cc_final: 0.9020 (tt) REVERT: A 183 MET cc_start: 0.8623 (mmm) cc_final: 0.7563 (mmm) REVERT: A 604 ARG cc_start: 0.9352 (OUTLIER) cc_final: 0.9098 (mmt90) REVERT: A 760 MET cc_start: 0.9340 (tmm) cc_final: 0.8809 (tmm) REVERT: A 824 GLU cc_start: 0.9712 (OUTLIER) cc_final: 0.9447 (pt0) REVERT: B 72 MET cc_start: 0.9223 (tmm) cc_final: 0.8864 (tmm) REVERT: B 759 MET cc_start: 0.8509 (tpp) cc_final: 0.7810 (mmt) REVERT: C 83 GLN cc_start: 0.8994 (tm-30) cc_final: 0.8366 (tm-30) REVERT: D 12 SER cc_start: 0.8711 (t) cc_final: 0.8508 (p) REVERT: D 15 ARG cc_start: 0.8793 (mtt90) cc_final: 0.8127 (mtp180) REVERT: D 36 ARG cc_start: 0.9435 (mpp-170) cc_final: 0.8904 (mpp-170) REVERT: D 39 LYS cc_start: 0.8687 (mmmt) cc_final: 0.8435 (mmpt) outliers start: 32 outliers final: 14 residues processed: 142 average time/residue: 0.1433 time to fit residues: 29.6413 Evaluate side-chains 128 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 111 time to evaluate : 0.585 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 824 GLU Chi-restraints excluded: chain B residue 25 ARG Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 35 THR Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 175 optimal weight: 6.9990 chunk 78 optimal weight: 0.8980 chunk 47 optimal weight: 3.9990 chunk 153 optimal weight: 4.9990 chunk 63 optimal weight: 0.3980 chunk 138 optimal weight: 3.9990 chunk 108 optimal weight: 0.2980 chunk 54 optimal weight: 3.9990 chunk 43 optimal weight: 2.9990 chunk 115 optimal weight: 6.9990 chunk 98 optimal weight: 1.9990 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 34 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.041565 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2626 r_free = 0.2626 target = 0.029687 restraints weight = 83964.331| |-----------------------------------------------------------------------------| r_work (start): 0.2595 rms_B_bonded: 4.57 r_work (final): 0.2595 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8898 moved from start: 0.1637 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 14971 Z= 0.125 Angle : 0.501 7.445 20239 Z= 0.259 Chirality : 0.039 0.175 2194 Planarity : 0.004 0.053 2609 Dihedral : 4.761 41.980 1997 Min Nonbonded Distance : 1.991 Molprobity Statistics. All-atom Clashscore : 4.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 1.75 % Allowed : 19.95 % Favored : 78.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.76 (0.21), residues: 1777 helix: 2.34 (0.17), residues: 964 sheet: 0.55 (0.43), residues: 144 loop : -0.44 (0.24), residues: 669 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 36 TYR 0.013 0.001 TYR B 97 PHE 0.015 0.001 PHE A 62 TRP 0.008 0.001 TRP B 559 HIS 0.004 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00288 (14967) covalent geometry : angle 0.50139 (20239) hydrogen bonds : bond 0.04057 ( 753) hydrogen bonds : angle 3.89070 ( 2193) metal coordination : bond 0.00098 ( 4) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 117 time to evaluate : 0.617 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 136 LEU cc_start: 0.9262 (OUTLIER) cc_final: 0.8975 (tt) REVERT: A 183 MET cc_start: 0.8713 (mmm) cc_final: 0.7861 (mmm) REVERT: A 381 MET cc_start: 0.7861 (mmm) cc_final: 0.7481 (mmm) REVERT: A 760 MET cc_start: 0.9366 (tmm) cc_final: 0.8968 (tmm) REVERT: B 68 GLU cc_start: 0.9165 (OUTLIER) cc_final: 0.8949 (mp0) REVERT: B 72 MET cc_start: 0.9294 (tmm) cc_final: 0.8888 (tmm) REVERT: B 92 CYS cc_start: 0.9260 (OUTLIER) cc_final: 0.8883 (m) REVERT: B 759 MET cc_start: 0.8655 (tpp) cc_final: 0.7806 (mmt) REVERT: C 15 ARG cc_start: 0.9111 (OUTLIER) cc_final: 0.8827 (mtt90) REVERT: C 83 GLN cc_start: 0.9012 (tm-30) cc_final: 0.8419 (tm-30) REVERT: D 12 SER cc_start: 0.8843 (t) cc_final: 0.8439 (p) REVERT: D 15 ARG cc_start: 0.8798 (mtt90) cc_final: 0.8178 (mtp180) REVERT: D 36 ARG cc_start: 0.9447 (mpp-170) cc_final: 0.8924 (mpp-170) outliers start: 28 outliers final: 17 residues processed: 135 average time/residue: 0.1429 time to fit residues: 27.9869 Evaluate side-chains 132 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 111 time to evaluate : 0.604 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain B residue 25 ARG Chi-restraints excluded: chain B residue 68 GLU Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 92 CYS Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 35 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Chi-restraints excluded: chain D residue 73 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 135 optimal weight: 0.5980 chunk 59 optimal weight: 2.9990 chunk 118 optimal weight: 0.1980 chunk 130 optimal weight: 1.9990 chunk 121 optimal weight: 6.9990 chunk 110 optimal weight: 4.9990 chunk 116 optimal weight: 0.5980 chunk 61 optimal weight: 4.9990 chunk 146 optimal weight: 0.5980 chunk 106 optimal weight: 4.9990 chunk 17 optimal weight: 4.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 14 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3048 r_free = 0.3048 target = 0.041763 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2640 r_free = 0.2640 target = 0.029984 restraints weight = 84450.736| |-----------------------------------------------------------------------------| r_work (start): 0.2611 rms_B_bonded: 4.57 r_work (final): 0.2611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8884 moved from start: 0.1824 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 14971 Z= 0.104 Angle : 0.499 9.742 20239 Z= 0.256 Chirality : 0.039 0.195 2194 Planarity : 0.004 0.054 2609 Dihedral : 4.707 40.614 1997 Min Nonbonded Distance : 2.036 Molprobity Statistics. All-atom Clashscore : 5.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.77 % Favored : 96.23 % Rotamer: Outliers : 1.94 % Allowed : 20.51 % Favored : 77.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.75 (0.21), residues: 1777 helix: 2.30 (0.17), residues: 976 sheet: 0.58 (0.42), residues: 146 loop : -0.45 (0.24), residues: 655 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 36 TYR 0.013 0.001 TYR B 273 PHE 0.011 0.001 PHE A 62 TRP 0.011 0.001 TRP D 70 HIS 0.005 0.000 HIS D 75 Details of bonding type rmsd covalent geometry : bond 0.00236 (14967) covalent geometry : angle 0.49853 (20239) hydrogen bonds : bond 0.03784 ( 753) hydrogen bonds : angle 3.79534 ( 2193) metal coordination : bond 0.00061 ( 4) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 116 time to evaluate : 0.603 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 27 ARG cc_start: 0.8751 (mmm-85) cc_final: 0.8524 (mmm-85) REVERT: A 136 LEU cc_start: 0.9149 (OUTLIER) cc_final: 0.8860 (tt) REVERT: A 183 MET cc_start: 0.8811 (mmm) cc_final: 0.7950 (mmm) REVERT: A 440 MET cc_start: 0.9301 (OUTLIER) cc_final: 0.8718 (mmm) REVERT: A 760 MET cc_start: 0.9365 (tmm) cc_final: 0.8949 (tmm) REVERT: A 761 MET cc_start: 0.8986 (mmt) cc_final: 0.8444 (mmt) REVERT: B 72 MET cc_start: 0.9348 (tmm) cc_final: 0.8978 (tmm) REVERT: B 92 CYS cc_start: 0.9321 (OUTLIER) cc_final: 0.8892 (m) REVERT: B 759 MET cc_start: 0.8656 (tpp) cc_final: 0.7814 (mmt) REVERT: C 15 ARG cc_start: 0.9151 (OUTLIER) cc_final: 0.8831 (mtt90) REVERT: C 34 GLN cc_start: 0.8310 (tm130) cc_final: 0.7937 (tm-30) REVERT: C 83 GLN cc_start: 0.9056 (tm-30) cc_final: 0.8523 (tm-30) REVERT: D 12 SER cc_start: 0.8743 (t) cc_final: 0.8457 (p) REVERT: D 15 ARG cc_start: 0.8749 (mtt90) cc_final: 0.8339 (mtp180) REVERT: D 36 ARG cc_start: 0.9460 (mpp-170) cc_final: 0.8945 (mpp-170) REVERT: D 73 PHE cc_start: 0.8493 (OUTLIER) cc_final: 0.8062 (m-80) outliers start: 31 outliers final: 15 residues processed: 137 average time/residue: 0.1331 time to fit residues: 26.9067 Evaluate side-chains 131 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 111 time to evaluate : 0.603 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 92 CYS Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 35 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Chi-restraints excluded: chain D residue 73 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 48 optimal weight: 0.6980 chunk 19 optimal weight: 0.0370 chunk 112 optimal weight: 0.6980 chunk 81 optimal weight: 0.9980 chunk 15 optimal weight: 1.9990 chunk 115 optimal weight: 0.9980 chunk 100 optimal weight: 2.9990 chunk 148 optimal weight: 0.7980 chunk 84 optimal weight: 8.9990 chunk 22 optimal weight: 4.9990 chunk 59 optimal weight: 5.9990 overall best weight: 0.6458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.042131 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2657 r_free = 0.2657 target = 0.030276 restraints weight = 83329.275| |-----------------------------------------------------------------------------| r_work (start): 0.2627 rms_B_bonded: 4.59 r_work (final): 0.2627 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8883 moved from start: 0.1974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 14971 Z= 0.102 Angle : 0.520 10.123 20239 Z= 0.263 Chirality : 0.039 0.197 2194 Planarity : 0.004 0.054 2609 Dihedral : 4.655 39.800 1997 Min Nonbonded Distance : 2.045 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 1.69 % Allowed : 20.89 % Favored : 77.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.78 (0.21), residues: 1777 helix: 2.31 (0.17), residues: 977 sheet: 0.69 (0.43), residues: 146 loop : -0.47 (0.24), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 36 TYR 0.013 0.001 TYR B 273 PHE 0.024 0.001 PHE A 12 TRP 0.009 0.001 TRP D 70 HIS 0.004 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00232 (14967) covalent geometry : angle 0.52012 (20239) hydrogen bonds : bond 0.03657 ( 753) hydrogen bonds : angle 3.75566 ( 2193) metal coordination : bond 0.00056 ( 4) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 114 time to evaluate : 0.604 Fit side-chains revert: symmetry clash REVERT: A 27 ARG cc_start: 0.8729 (mmm-85) cc_final: 0.8488 (mmm-85) REVERT: A 136 LEU cc_start: 0.9116 (OUTLIER) cc_final: 0.8862 (tt) REVERT: A 183 MET cc_start: 0.8812 (mmm) cc_final: 0.8083 (mmm) REVERT: A 360 MET cc_start: 0.8786 (ttp) cc_final: 0.8579 (ptm) REVERT: A 440 MET cc_start: 0.9236 (OUTLIER) cc_final: 0.8941 (mmm) REVERT: A 760 MET cc_start: 0.9346 (tmm) cc_final: 0.8940 (tmm) REVERT: A 761 MET cc_start: 0.8972 (mmt) cc_final: 0.8418 (mmt) REVERT: B 68 GLU cc_start: 0.9097 (OUTLIER) cc_final: 0.8890 (mp0) REVERT: B 72 MET cc_start: 0.9339 (tmm) cc_final: 0.8954 (tmm) REVERT: B 92 CYS cc_start: 0.9331 (OUTLIER) cc_final: 0.8901 (m) REVERT: B 714 MET cc_start: 0.9414 (mmm) cc_final: 0.9111 (mmm) REVERT: B 759 MET cc_start: 0.8684 (tpp) cc_final: 0.7810 (mmt) REVERT: C 15 ARG cc_start: 0.9179 (OUTLIER) cc_final: 0.8843 (mtt90) REVERT: C 83 GLN cc_start: 0.9073 (tm-30) cc_final: 0.8525 (tm-30) REVERT: D 12 SER cc_start: 0.8679 (t) cc_final: 0.8230 (p) REVERT: D 36 ARG cc_start: 0.9449 (mpp-170) cc_final: 0.8932 (mpp-170) outliers start: 27 outliers final: 18 residues processed: 132 average time/residue: 0.1341 time to fit residues: 26.3349 Evaluate side-chains 132 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 109 time to evaluate : 0.631 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain B residue 68 GLU Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 92 CYS Chi-restraints excluded: chain B residue 103 VAL Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Chi-restraints excluded: chain D residue 77 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 127 optimal weight: 0.9990 chunk 99 optimal weight: 8.9990 chunk 64 optimal weight: 4.9990 chunk 62 optimal weight: 5.9990 chunk 134 optimal weight: 3.9990 chunk 126 optimal weight: 0.9990 chunk 123 optimal weight: 6.9990 chunk 139 optimal weight: 0.9990 chunk 162 optimal weight: 2.9990 chunk 25 optimal weight: 1.9990 chunk 143 optimal weight: 0.9990 overall best weight: 1.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 67 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3048 r_free = 0.3048 target = 0.041753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2644 r_free = 0.2644 target = 0.029875 restraints weight = 83116.699| |-----------------------------------------------------------------------------| r_work (start): 0.2611 rms_B_bonded: 4.61 r_work (final): 0.2611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8893 moved from start: 0.2035 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 14971 Z= 0.120 Angle : 0.527 10.092 20239 Z= 0.268 Chirality : 0.039 0.192 2194 Planarity : 0.004 0.053 2609 Dihedral : 4.681 40.261 1997 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 1.69 % Allowed : 21.08 % Favored : 77.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.78 (0.21), residues: 1777 helix: 2.32 (0.17), residues: 983 sheet: 0.69 (0.43), residues: 146 loop : -0.51 (0.24), residues: 648 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 36 TYR 0.012 0.001 TYR B 273 PHE 0.010 0.001 PHE B 563 TRP 0.014 0.001 TRP D 70 HIS 0.004 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00280 (14967) covalent geometry : angle 0.52688 (20239) hydrogen bonds : bond 0.03737 ( 753) hydrogen bonds : angle 3.76929 ( 2193) metal coordination : bond 0.00102 ( 4) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 115 time to evaluate : 0.597 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 27 ARG cc_start: 0.8641 (mmm-85) cc_final: 0.8436 (mmm-85) REVERT: A 136 LEU cc_start: 0.9105 (OUTLIER) cc_final: 0.8868 (tt) REVERT: A 183 MET cc_start: 0.8903 (mmm) cc_final: 0.8243 (mmm) REVERT: A 360 MET cc_start: 0.8753 (ttp) cc_final: 0.8536 (ptm) REVERT: A 440 MET cc_start: 0.9237 (OUTLIER) cc_final: 0.8881 (mmm) REVERT: A 760 MET cc_start: 0.9360 (tmm) cc_final: 0.8974 (tmm) REVERT: B 72 MET cc_start: 0.9368 (tmm) cc_final: 0.8957 (tmm) REVERT: B 92 CYS cc_start: 0.9352 (OUTLIER) cc_final: 0.8929 (m) REVERT: B 96 MET cc_start: 0.8807 (tpp) cc_final: 0.8552 (mpp) REVERT: B 358 MET cc_start: 0.8604 (mtp) cc_final: 0.8206 (mmm) REVERT: B 714 MET cc_start: 0.9411 (mmm) cc_final: 0.9099 (mmm) REVERT: B 759 MET cc_start: 0.8730 (tpp) cc_final: 0.7782 (mmt) REVERT: C 15 ARG cc_start: 0.9131 (OUTLIER) cc_final: 0.8876 (mtt90) REVERT: C 74 ASN cc_start: 0.9029 (p0) cc_final: 0.8678 (p0) REVERT: C 83 GLN cc_start: 0.9090 (tm-30) cc_final: 0.8548 (tm-30) REVERT: D 12 SER cc_start: 0.8535 (t) cc_final: 0.8191 (p) REVERT: D 15 ARG cc_start: 0.8809 (mtt90) cc_final: 0.8399 (mtp180) REVERT: D 36 ARG cc_start: 0.9481 (mpp-170) cc_final: 0.9060 (mpp-170) REVERT: D 73 PHE cc_start: 0.7800 (m-80) cc_final: 0.7393 (m-80) outliers start: 27 outliers final: 17 residues processed: 133 average time/residue: 0.1323 time to fit residues: 26.0634 Evaluate side-chains 131 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 110 time to evaluate : 0.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 802 ILE Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 92 CYS Chi-restraints excluded: chain B residue 103 VAL Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 33 optimal weight: 0.0010 chunk 78 optimal weight: 1.9990 chunk 98 optimal weight: 1.9990 chunk 32 optimal weight: 0.9980 chunk 112 optimal weight: 0.1980 chunk 21 optimal weight: 3.9990 chunk 102 optimal weight: 0.7980 chunk 26 optimal weight: 5.9990 chunk 97 optimal weight: 2.9990 chunk 69 optimal weight: 0.9990 chunk 154 optimal weight: 0.4980 overall best weight: 0.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 34 ASN D 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.042380 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2673 r_free = 0.2673 target = 0.030634 restraints weight = 82862.369| |-----------------------------------------------------------------------------| r_work (start): 0.2643 rms_B_bonded: 4.55 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8866 moved from start: 0.2172 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 14971 Z= 0.098 Angle : 0.531 11.197 20239 Z= 0.267 Chirality : 0.039 0.214 2194 Planarity : 0.004 0.054 2609 Dihedral : 4.619 39.669 1997 Min Nonbonded Distance : 2.078 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.55 % Favored : 96.45 % Rotamer: Outliers : 1.31 % Allowed : 21.58 % Favored : 77.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.77 (0.21), residues: 1777 helix: 2.27 (0.17), residues: 985 sheet: 0.86 (0.44), residues: 146 loop : -0.49 (0.24), residues: 646 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 36 TYR 0.014 0.001 TYR B 273 PHE 0.030 0.001 PHE A 12 TRP 0.009 0.001 TRP A 380 HIS 0.004 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00225 (14967) covalent geometry : angle 0.53106 (20239) hydrogen bonds : bond 0.03435 ( 753) hydrogen bonds : angle 3.70817 ( 2193) metal coordination : bond 0.00042 ( 4) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 116 time to evaluate : 0.718 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 PHE cc_start: 0.8217 (m-10) cc_final: 0.7964 (t80) REVERT: A 27 ARG cc_start: 0.8658 (mmm-85) cc_final: 0.8434 (mmm-85) REVERT: A 136 LEU cc_start: 0.9021 (OUTLIER) cc_final: 0.8800 (tt) REVERT: A 183 MET cc_start: 0.8902 (mmm) cc_final: 0.8301 (mmm) REVERT: A 360 MET cc_start: 0.8758 (ttp) cc_final: 0.8524 (ptm) REVERT: A 440 MET cc_start: 0.9272 (OUTLIER) cc_final: 0.8892 (mmm) REVERT: A 760 MET cc_start: 0.9316 (tmm) cc_final: 0.8892 (tmm) REVERT: A 761 MET cc_start: 0.9036 (mmt) cc_final: 0.8482 (mmt) REVERT: B 72 MET cc_start: 0.9365 (tmm) cc_final: 0.8945 (tmm) REVERT: B 92 CYS cc_start: 0.9376 (OUTLIER) cc_final: 0.8914 (m) REVERT: B 96 MET cc_start: 0.8732 (tpp) cc_final: 0.8468 (mpp) REVERT: B 358 MET cc_start: 0.8670 (mtp) cc_final: 0.8396 (mmm) REVERT: B 759 MET cc_start: 0.8762 (tpp) cc_final: 0.7892 (mmt) REVERT: C 15 ARG cc_start: 0.9090 (OUTLIER) cc_final: 0.8714 (mtt90) REVERT: C 83 GLN cc_start: 0.9084 (tm-30) cc_final: 0.8564 (tm-30) REVERT: D 12 SER cc_start: 0.8582 (t) cc_final: 0.8232 (p) REVERT: D 15 ARG cc_start: 0.8799 (mtt90) cc_final: 0.8454 (mtp180) REVERT: D 36 ARG cc_start: 0.9454 (mpp-170) cc_final: 0.9024 (mpp-170) outliers start: 21 outliers final: 13 residues processed: 128 average time/residue: 0.1316 time to fit residues: 24.9656 Evaluate side-chains 129 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 112 time to evaluate : 0.627 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 92 CYS Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 694 SER Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 34 GLN Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 25 optimal weight: 0.9990 chunk 9 optimal weight: 1.9990 chunk 85 optimal weight: 5.9990 chunk 124 optimal weight: 3.9990 chunk 11 optimal weight: 5.9990 chunk 105 optimal weight: 2.9990 chunk 50 optimal weight: 6.9990 chunk 110 optimal weight: 2.9990 chunk 22 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 chunk 141 optimal weight: 1.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 219 ASN D 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.040710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2598 r_free = 0.2598 target = 0.028870 restraints weight = 84941.514| |-----------------------------------------------------------------------------| r_work (start): 0.2569 rms_B_bonded: 4.54 r_work (final): 0.2569 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8931 moved from start: 0.2172 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 14971 Z= 0.184 Angle : 0.591 11.427 20239 Z= 0.297 Chirality : 0.040 0.234 2194 Planarity : 0.004 0.051 2609 Dihedral : 4.831 42.090 1997 Min Nonbonded Distance : 1.918 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer: Outliers : 1.56 % Allowed : 21.70 % Favored : 76.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.84 (0.21), residues: 1777 helix: 2.38 (0.17), residues: 978 sheet: 0.72 (0.43), residues: 146 loop : -0.46 (0.24), residues: 653 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 33 TYR 0.013 0.001 TYR B 97 PHE 0.023 0.001 PHE A 12 TRP 0.021 0.001 TRP D 70 HIS 0.004 0.001 HIS D 75 Details of bonding type rmsd covalent geometry : bond 0.00420 (14967) covalent geometry : angle 0.59118 (20239) hydrogen bonds : bond 0.04280 ( 753) hydrogen bonds : angle 3.93140 ( 2193) metal coordination : bond 0.00155 ( 4) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 109 time to evaluate : 0.623 Fit side-chains revert: symmetry clash REVERT: A 27 ARG cc_start: 0.8669 (mmm-85) cc_final: 0.8448 (mmm-85) REVERT: A 136 LEU cc_start: 0.9192 (OUTLIER) cc_final: 0.8952 (tt) REVERT: A 183 MET cc_start: 0.8810 (mmm) cc_final: 0.8160 (mmm) REVERT: A 360 MET cc_start: 0.8693 (ttp) cc_final: 0.8437 (ptm) REVERT: A 440 MET cc_start: 0.9257 (OUTLIER) cc_final: 0.8995 (mmm) REVERT: A 592 MET cc_start: 0.8952 (mmm) cc_final: 0.8582 (mmm) REVERT: A 712 MET cc_start: 0.9259 (OUTLIER) cc_final: 0.8742 (tpp) REVERT: A 760 MET cc_start: 0.9381 (tmm) cc_final: 0.8944 (tmm) REVERT: B 72 MET cc_start: 0.9421 (tmm) cc_final: 0.8983 (tmm) REVERT: B 358 MET cc_start: 0.8631 (mtp) cc_final: 0.8375 (mmm) REVERT: B 759 MET cc_start: 0.8886 (tpp) cc_final: 0.8123 (tpp) REVERT: C 15 ARG cc_start: 0.9163 (OUTLIER) cc_final: 0.8815 (mtt90) REVERT: C 83 GLN cc_start: 0.9152 (tm-30) cc_final: 0.8644 (tm-30) REVERT: D 12 SER cc_start: 0.8586 (t) cc_final: 0.8171 (p) REVERT: D 15 ARG cc_start: 0.8794 (mtt90) cc_final: 0.8401 (mtp180) REVERT: D 36 ARG cc_start: 0.9464 (mpp-170) cc_final: 0.9078 (mpp-170) outliers start: 25 outliers final: 18 residues processed: 127 average time/residue: 0.1360 time to fit residues: 25.3846 Evaluate side-chains 131 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 109 time to evaluate : 0.549 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 712 MET Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 103 VAL Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 722 ILE Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 22 THR Chi-restraints excluded: chain D residue 34 GLN Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 173 optimal weight: 3.9990 chunk 121 optimal weight: 0.9990 chunk 163 optimal weight: 0.9990 chunk 30 optimal weight: 4.9990 chunk 110 optimal weight: 2.9990 chunk 73 optimal weight: 0.9980 chunk 32 optimal weight: 9.9990 chunk 55 optimal weight: 5.9990 chunk 82 optimal weight: 0.8980 chunk 141 optimal weight: 0.0870 chunk 99 optimal weight: 6.9990 overall best weight: 0.7962 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 34 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3048 r_free = 0.3048 target = 0.041658 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2642 r_free = 0.2642 target = 0.029853 restraints weight = 83152.769| |-----------------------------------------------------------------------------| r_work (start): 0.2612 rms_B_bonded: 4.53 r_work (final): 0.2612 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8901 moved from start: 0.2232 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 14971 Z= 0.108 Angle : 0.558 12.030 20239 Z= 0.279 Chirality : 0.040 0.215 2194 Planarity : 0.004 0.053 2609 Dihedral : 4.733 41.782 1997 Min Nonbonded Distance : 2.051 Molprobity Statistics. All-atom Clashscore : 5.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 1.44 % Allowed : 21.95 % Favored : 76.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.84 (0.21), residues: 1777 helix: 2.35 (0.17), residues: 979 sheet: 0.84 (0.44), residues: 144 loop : -0.45 (0.24), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 36 TYR 0.013 0.001 TYR B 273 PHE 0.013 0.001 PHE A 12 TRP 0.010 0.001 TRP B 559 HIS 0.004 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00252 (14967) covalent geometry : angle 0.55794 (20239) hydrogen bonds : bond 0.03765 ( 753) hydrogen bonds : angle 3.77057 ( 2193) metal coordination : bond 0.00065 ( 4) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3554 Ramachandran restraints generated. 1777 Oldfield, 0 Emsley, 1777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 114 time to evaluate : 0.549 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 27 ARG cc_start: 0.8667 (mmm-85) cc_final: 0.8448 (mmm-85) REVERT: A 136 LEU cc_start: 0.9067 (OUTLIER) cc_final: 0.8847 (tt) REVERT: A 183 MET cc_start: 0.8850 (mmm) cc_final: 0.8265 (mmm) REVERT: A 193 MET cc_start: 0.8974 (mtp) cc_final: 0.8171 (ttm) REVERT: A 360 MET cc_start: 0.8718 (ttp) cc_final: 0.8485 (ptm) REVERT: A 440 MET cc_start: 0.9235 (OUTLIER) cc_final: 0.8935 (mmt) REVERT: A 712 MET cc_start: 0.9216 (OUTLIER) cc_final: 0.8731 (tpp) REVERT: A 760 MET cc_start: 0.9331 (tmm) cc_final: 0.8924 (tmm) REVERT: A 761 MET cc_start: 0.9016 (mmt) cc_final: 0.8590 (mmt) REVERT: B 72 MET cc_start: 0.9406 (tmm) cc_final: 0.8946 (tmm) REVERT: B 460 ARG cc_start: 0.8765 (OUTLIER) cc_final: 0.8558 (mpp80) REVERT: B 714 MET cc_start: 0.9323 (mmm) cc_final: 0.9074 (mmm) REVERT: B 759 MET cc_start: 0.8872 (tpp) cc_final: 0.7942 (mmt) REVERT: C 15 ARG cc_start: 0.9172 (OUTLIER) cc_final: 0.8812 (mtt90) REVERT: C 83 GLN cc_start: 0.9136 (tm-30) cc_final: 0.8618 (tm-30) REVERT: D 12 SER cc_start: 0.8520 (t) cc_final: 0.8167 (p) REVERT: D 15 ARG cc_start: 0.8809 (mtt90) cc_final: 0.8487 (mtp180) REVERT: D 36 ARG cc_start: 0.9488 (mpp-170) cc_final: 0.9090 (mpp-170) outliers start: 23 outliers final: 17 residues processed: 129 average time/residue: 0.1411 time to fit residues: 26.4581 Evaluate side-chains 133 residues out of total 1599 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 111 time to evaluate : 0.567 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 136 LEU Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 585 THR Chi-restraints excluded: chain A residue 712 MET Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 103 VAL Chi-restraints excluded: chain B residue 131 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 189 VAL Chi-restraints excluded: chain B residue 191 MET Chi-restraints excluded: chain B residue 438 MET Chi-restraints excluded: chain B residue 452 VAL Chi-restraints excluded: chain B residue 460 ARG Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain C residue 15 ARG Chi-restraints excluded: chain C residue 16 VAL Chi-restraints excluded: chain C residue 22 THR Chi-restraints excluded: chain C residue 66 VAL Chi-restraints excluded: chain D residue 34 GLN Chi-restraints excluded: chain D residue 64 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 39 optimal weight: 4.9990 chunk 38 optimal weight: 0.2980 chunk 46 optimal weight: 2.9990 chunk 156 optimal weight: 6.9990 chunk 161 optimal weight: 0.5980 chunk 120 optimal weight: 3.9990 chunk 96 optimal weight: 3.9990 chunk 94 optimal weight: 0.0040 chunk 80 optimal weight: 2.9990 chunk 115 optimal weight: 0.8980 chunk 15 optimal weight: 1.9990 overall best weight: 0.7594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 14 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 34 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.041771 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2649 r_free = 0.2649 target = 0.030042 restraints weight = 84147.107| |-----------------------------------------------------------------------------| r_work (start): 0.2616 rms_B_bonded: 4.51 r_work (final): 0.2616 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8894 moved from start: 0.2298 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 14971 Z= 0.109 Angle : 0.569 11.548 20239 Z= 0.281 Chirality : 0.040 0.212 2194 Planarity : 0.004 0.053 2609 Dihedral : 4.704 41.718 1997 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 1.56 % Allowed : 21.89 % Favored : 76.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.83 (0.21), residues: 1777 helix: 2.34 (0.17), residues: 979 sheet: 0.82 (0.44), residues: 146 loop : -0.46 (0.24), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 36 TYR 0.014 0.001 TYR B 97 PHE 0.010 0.001 PHE A 12 TRP 0.008 0.001 TRP B 559 HIS 0.003 0.000 HIS A 599 Details of bonding type rmsd covalent geometry : bond 0.00257 (14967) covalent geometry : angle 0.56874 (20239) hydrogen bonds : bond 0.03689 ( 753) hydrogen bonds : angle 3.73018 ( 2193) metal coordination : bond 0.00058 ( 4) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2579.94 seconds wall clock time: 45 minutes 18.77 seconds (2718.77 seconds total)