Starting phenix.real_space_refine on Sat Aug 23 01:57:45 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.96 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8uue_42580/08_2025/8uue_42580.map" } resolution = 3.96 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.039 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 61 5.16 5 C 5724 2.51 5 N 1517 2.21 5 O 1682 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8984 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 2239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 288, 2239 Classifications: {'peptide': 288} Incomplete info: {'truncation_to_alanine': 22} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 275} Chain breaks: 1 Unresolved non-hydrogen bonds: 78 Unresolved non-hydrogen angles: 93 Unresolved non-hydrogen dihedrals: 65 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 2, 'GLU:plan': 2, 'ARG:plan': 3, 'ASN:plan1': 3, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 43 Chain: "B" Number of atoms: 2255 Number of conformers: 1 Conformer: "" Number of residues, atoms: 288, 2255 Classifications: {'peptide': 288} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 271} Chain breaks: 1 Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 31 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'ASP:plan': 3, 'ARG:plan': 2, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 23 Chain: "C" Number of atoms: 2268 Number of conformers: 1 Conformer: "" Number of residues, atoms: 286, 2268 Classifications: {'peptide': 286} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 273} Chain breaks: 1 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 41 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASP:plan': 2, 'ARG:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 14 Chain: "D" Number of atoms: 2222 Number of conformers: 1 Conformer: "" Number of residues, atoms: 288, 2222 Classifications: {'peptide': 288} Incomplete info: {'truncation_to_alanine': 16} Link IDs: {'PTRANS': 16, 'TRANS': 271} Chain breaks: 1 Unresolved non-hydrogen bonds: 59 Unresolved non-hydrogen angles: 75 Unresolved non-hydrogen dihedrals: 46 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ASP:plan': 2, 'ARG:plan': 2, 'GLU:plan': 2, 'GLN:plan1': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 35 Time building chain proxies: 1.84, per 1000 atoms: 0.20 Number of scatterers: 8984 At special positions: 0 Unit cell: (137.816, 128.4, 73.616, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 61 16.00 O 1682 8.00 N 1517 7.00 C 5724 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=9, symmetry=0 Simple disulfide: pdb=" SG CYS A 420 " - pdb=" SG CYS A 454 " distance=2.03 Simple disulfide: pdb=" SG CYS A 436 " - pdb=" SG CYS A 455 " distance=2.03 Simple disulfide: pdb=" SG CYS B 537 " - pdb=" SG CYS B 575 " distance=2.03 Simple disulfide: pdb=" SG CYS B 543 " - pdb=" SG CYS B 576 " distance=2.03 Simple disulfide: pdb=" SG CYS B 859 " - pdb=" SG CYS B 913 " distance=2.03 Simple disulfide: pdb=" SG CYS C 420 " - pdb=" SG CYS C 454 " distance=2.01 Simple disulfide: pdb=" SG CYS C 436 " - pdb=" SG CYS C 455 " distance=2.03 Simple disulfide: pdb=" SG CYS D 537 " - pdb=" SG CYS D 575 " distance=2.03 Simple disulfide: pdb=" SG CYS D 859 " - pdb=" SG CYS D 913 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.58 Conformation dependent library (CDL) restraints added in 211.0 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2152 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 16 sheets defined 38.3% alpha, 11.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.24 Creating SS restraints... Processing helix chain 'A' and resid 458 through 469 removed outlier: 3.539A pdb=" N THR A 469 " --> pdb=" O LYS A 465 " (cutoff:3.500A) Processing helix chain 'A' and resid 499 through 507 Processing helix chain 'A' and resid 520 through 527 Processing helix chain 'A' and resid 669 through 674 removed outlier: 3.629A pdb=" N ARG A 673 " --> pdb=" O ASP A 669 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ASN A 674 " --> pdb=" O PRO A 670 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 669 through 674' Processing helix chain 'A' and resid 687 through 696 Processing helix chain 'A' and resid 699 through 708 removed outlier: 3.649A pdb=" N TYR A 703 " --> pdb=" O LEU A 699 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N LYS A 708 " --> pdb=" O ARG A 704 " (cutoff:3.500A) Processing helix chain 'A' and resid 715 through 724 Processing helix chain 'A' and resid 732 through 742 Processing helix chain 'A' and resid 768 through 783 removed outlier: 3.583A pdb=" N VAL A 772 " --> pdb=" O TRP A 768 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N SER A 773 " --> pdb=" O LYS A 769 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N LEU A 774 " --> pdb=" O GLN A 770 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N GLY A 783 " --> pdb=" O SER A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 783 through 793 Processing helix chain 'B' and resid 550 through 562 Processing helix chain 'B' and resid 569 through 571 No H-bonds generated for 'chain 'B' and resid 569 through 571' Processing helix chain 'B' and resid 578 through 592 Processing helix chain 'B' and resid 614 through 622 Processing helix chain 'B' and resid 635 through 640 Processing helix chain 'B' and resid 782 through 786 Processing helix chain 'B' and resid 800 through 810 removed outlier: 3.587A pdb=" N TYR B 805 " --> pdb=" O SER B 801 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N VAL B 806 " --> pdb=" O ALA B 802 " (cutoff:3.500A) Processing helix chain 'B' and resid 813 through 820 removed outlier: 3.876A pdb=" N MET B 817 " --> pdb=" O MET B 813 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N TYR B 820 " --> pdb=" O TYR B 816 " (cutoff:3.500A) Processing helix chain 'B' and resid 824 through 833 Processing helix chain 'B' and resid 846 through 854 removed outlier: 3.710A pdb=" N SER B 854 " --> pdb=" O ASP B 850 " (cutoff:3.500A) Processing helix chain 'B' and resid 881 through 884 Processing helix chain 'B' and resid 885 through 897 removed outlier: 3.584A pdb=" N GLU B 889 " --> pdb=" O ALA B 885 " (cutoff:3.500A) Processing helix chain 'B' and resid 898 through 906 removed outlier: 3.840A pdb=" N MET B 902 " --> pdb=" O GLY B 898 " (cutoff:3.500A) Processing helix chain 'C' and resid 458 through 471 Processing helix chain 'C' and resid 499 through 508 removed outlier: 3.542A pdb=" N GLY C 503 " --> pdb=" O ASN C 499 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N GLY C 508 " --> pdb=" O GLU C 504 " (cutoff:3.500A) Processing helix chain 'C' and resid 669 through 674 Processing helix chain 'C' and resid 687 through 696 removed outlier: 3.659A pdb=" N ILE C 691 " --> pdb=" O SER C 687 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N GLN C 696 " --> pdb=" O TYR C 692 " (cutoff:3.500A) Processing helix chain 'C' and resid 700 through 707 removed outlier: 4.377A pdb=" N ARG C 704 " --> pdb=" O SER C 700 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N HIS C 705 " --> pdb=" O THR C 701 " (cutoff:3.500A) Processing helix chain 'C' and resid 713 through 723 removed outlier: 3.761A pdb=" N ALA C 717 " --> pdb=" O SER C 713 " (cutoff:3.500A) Processing helix chain 'C' and resid 732 through 743 Processing helix chain 'C' and resid 769 through 781 removed outlier: 3.559A pdb=" N GLU C 781 " --> pdb=" O LEU C 777 " (cutoff:3.500A) Processing helix chain 'C' and resid 783 through 793 Processing helix chain 'D' and resid 550 through 562 removed outlier: 3.775A pdb=" N LEU D 554 " --> pdb=" O ASP D 550 " (cutoff:3.500A) Processing helix chain 'D' and resid 569 through 573 Processing helix chain 'D' and resid 578 through 592 Processing helix chain 'D' and resid 614 through 622 Processing helix chain 'D' and resid 635 through 642 removed outlier: 4.066A pdb=" N VAL D 641 " --> pdb=" O ALA D 637 " (cutoff:3.500A) Processing helix chain 'D' and resid 782 through 787 removed outlier: 3.825A pdb=" N HIS D 787 " --> pdb=" O PRO D 783 " (cutoff:3.500A) Processing helix chain 'D' and resid 800 through 810 Processing helix chain 'D' and resid 810 through 821 removed outlier: 3.519A pdb=" N HIS D 814 " --> pdb=" O PHE D 810 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N TYR D 820 " --> pdb=" O TYR D 816 " (cutoff:3.500A) Processing helix chain 'D' and resid 824 through 826 No H-bonds generated for 'chain 'D' and resid 824 through 826' Processing helix chain 'D' and resid 827 through 833 removed outlier: 3.568A pdb=" N TYR D 831 " --> pdb=" O ASP D 827 " (cutoff:3.500A) Processing helix chain 'D' and resid 846 through 856 Processing helix chain 'D' and resid 883 through 898 removed outlier: 3.601A pdb=" N ILE D 887 " --> pdb=" O LEU D 883 " (cutoff:3.500A) Processing helix chain 'D' and resid 898 through 908 Processing sheet with id=AA1, first strand: chain 'A' and resid 398 through 399 removed outlier: 7.255A pdb=" N LEU A 398 " --> pdb=" O GLU A 475 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 409 through 412 Processing sheet with id=AA3, first strand: chain 'A' and resid 729 through 731 removed outlier: 3.723A pdb=" N PHE A 729 " --> pdb=" O LEU A 541 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N LEU A 541 " --> pdb=" O PHE A 729 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 729 through 731 removed outlier: 3.723A pdb=" N PHE A 729 " --> pdb=" O LEU A 541 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N LEU A 541 " --> pdb=" O PHE A 729 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N LYS A 534 " --> pdb=" O PHE A 758 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N LEU A 538 " --> pdb=" O PHE A 754 " (cutoff:3.500A) removed outlier: 5.874A pdb=" N PHE A 754 " --> pdb=" O LEU A 538 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 573 through 576 removed outlier: 6.892A pdb=" N LEU B 542 " --> pdb=" O LEU B 597 " (cutoff:3.500A) removed outlier: 8.151A pdb=" N ILE B 599 " --> pdb=" O LEU B 542 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N LEU B 544 " --> pdb=" O ILE B 599 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N MET B 627 " --> pdb=" O ARG B 516 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 643 through 644 removed outlier: 3.503A pdb=" N ASP B 643 " --> pdb=" O LEU B 877 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 844 through 845 removed outlier: 3.650A pdb=" N ILE B 655 " --> pdb=" O VAL B 864 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N VAL B 657 " --> pdb=" O LEU B 862 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N LEU B 862 " --> pdb=" O VAL B 657 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 398 through 402 removed outlier: 6.999A pdb=" N LEU C 398 " --> pdb=" O GLU C 475 " (cutoff:3.500A) removed outlier: 7.534A pdb=" N HIS C 477 " --> pdb=" O LEU C 398 " (cutoff:3.500A) removed outlier: 5.758A pdb=" N ILE C 400 " --> pdb=" O HIS C 477 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'C' and resid 434 through 436 Processing sheet with id=AB1, first strand: chain 'C' and resid 488 through 489 Processing sheet with id=AB2, first strand: chain 'C' and resid 528 through 529 Processing sheet with id=AB3, first strand: chain 'C' and resid 535 through 536 Processing sheet with id=AB4, first strand: chain 'C' and resid 710 through 711 removed outlier: 8.936A pdb=" N TYR C 711 " --> pdb=" O TYR C 681 " (cutoff:3.500A) removed outlier: 6.834A pdb=" N THR C 683 " --> pdb=" O TYR C 711 " (cutoff:3.500A) removed outlier: 7.276A pdb=" N ALA C 682 " --> pdb=" O ILE C 730 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N ILE C 540 " --> pdb=" O THR C 749 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N VAL C 542 " --> pdb=" O VAL C 747 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N VAL C 747 " --> pdb=" O VAL C 542 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 543 through 544 removed outlier: 4.186A pdb=" N LEU D 515 " --> pdb=" O ASP D 594 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N ASP D 596 " --> pdb=" O LEU D 515 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N TYR D 598 " --> pdb=" O VAL D 517 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 643 through 644 removed outlier: 4.203A pdb=" N ASP D 643 " --> pdb=" O LEU D 877 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N LEU D 877 " --> pdb=" O ASP D 643 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'D' and resid 844 through 845 removed outlier: 3.616A pdb=" N MET D 844 " --> pdb=" O GLY D 654 " (cutoff:3.500A) removed outlier: 4.640A pdb=" N LEU D 653 " --> pdb=" O ALA D 869 " (cutoff:3.500A) removed outlier: 6.415A pdb=" N ALA D 869 " --> pdb=" O LEU D 653 " (cutoff:3.500A) removed outlier: 9.733A pdb=" N ILE D 655 " --> pdb=" O PRO D 867 " (cutoff:3.500A) removed outlier: 10.755A pdb=" N VAL D 657 " --> pdb=" O GLY D 865 " (cutoff:3.500A) removed outlier: 10.150A pdb=" N GLY D 865 " --> pdb=" O VAL D 657 " (cutoff:3.500A) 286 hydrogen bonds defined for protein. 813 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.03 Time building geometry restraints manager: 0.77 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.79 - 1.03: 1 1.03 - 1.27: 1494 1.27 - 1.51: 4271 1.51 - 1.75: 3337 1.75 - 1.99: 95 Bond restraints: 9198 Sorted by residual: bond pdb=" CG PRO C 675 " pdb=" CD PRO C 675 " ideal model delta sigma weight residual 1.503 0.795 0.708 3.40e-02 8.65e+02 4.34e+02 bond pdb=" CA PRO C 675 " pdb=" CB PRO C 675 " ideal model delta sigma weight residual 1.531 1.323 0.208 1.67e-02 3.59e+03 1.55e+02 bond pdb=" N PRO C 675 " pdb=" CD PRO C 675 " ideal model delta sigma weight residual 1.473 1.646 -0.173 1.40e-02 5.10e+03 1.53e+02 bond pdb=" C ASN C 674 " pdb=" N PRO C 675 " ideal model delta sigma weight residual 1.326 1.474 -0.148 1.44e-02 4.82e+03 1.06e+02 bond pdb=" CB PRO C 675 " pdb=" CG PRO C 675 " ideal model delta sigma weight residual 1.492 1.992 -0.500 5.00e-02 4.00e+02 1.00e+02 ... (remaining 9193 not shown) Histogram of bond angle deviations from ideal: 0.00 - 21.21: 12458 21.21 - 42.42: 1 42.42 - 63.63: 1 63.63 - 84.84: 0 84.84 - 106.05: 1 Bond angle restraints: 12461 Sorted by residual: angle pdb=" CB PRO C 675 " pdb=" CG PRO C 675 " pdb=" CD PRO C 675 " ideal model delta sigma weight residual 106.10 0.05 106.05 3.20e+00 9.77e-02 1.10e+03 angle pdb=" CA PRO C 675 " pdb=" N PRO C 675 " pdb=" CD PRO C 675 " ideal model delta sigma weight residual 112.00 76.53 35.47 1.40e+00 5.10e-01 6.42e+02 angle pdb=" CA ASN C 674 " pdb=" C ASN C 674 " pdb=" O ASN C 674 " ideal model delta sigma weight residual 120.08 106.91 13.17 1.14e+00 7.69e-01 1.33e+02 angle pdb=" C ASN C 674 " pdb=" N PRO C 675 " pdb=" CD PRO C 675 " ideal model delta sigma weight residual 125.00 170.58 -45.58 4.10e+00 5.95e-02 1.24e+02 angle pdb=" CA ASN C 674 " pdb=" C ASN C 674 " pdb=" N PRO C 675 " ideal model delta sigma weight residual 118.34 128.80 -10.46 1.03e+00 9.43e-01 1.03e+02 ... (remaining 12456 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.52: 4844 23.52 - 47.05: 580 47.05 - 70.57: 62 70.57 - 94.09: 21 94.09 - 117.62: 1 Dihedral angle restraints: 5508 sinusoidal: 2171 harmonic: 3337 Sorted by residual: dihedral pdb=" CB CYS A 420 " pdb=" SG CYS A 420 " pdb=" SG CYS A 454 " pdb=" CB CYS A 454 " ideal model delta sinusoidal sigma weight residual 93.00 176.59 -83.59 1 1.00e+01 1.00e-02 8.53e+01 dihedral pdb=" CB CYS A 436 " pdb=" SG CYS A 436 " pdb=" SG CYS A 455 " pdb=" CB CYS A 455 " ideal model delta sinusoidal sigma weight residual 93.00 174.94 -81.94 1 1.00e+01 1.00e-02 8.25e+01 dihedral pdb=" N PRO C 675 " pdb=" CG PRO C 675 " pdb=" CD PRO C 675 " pdb=" CB PRO C 675 " ideal model delta sinusoidal sigma weight residual 30.00 147.62 -117.62 1 1.50e+01 4.44e-03 6.24e+01 ... (remaining 5505 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.088: 1275 0.088 - 0.177: 86 0.177 - 0.265: 6 0.265 - 0.353: 3 0.353 - 0.441: 2 Chirality restraints: 1372 Sorted by residual: chirality pdb=" CA GLU D 830 " pdb=" N GLU D 830 " pdb=" C GLU D 830 " pdb=" CB GLU D 830 " both_signs ideal model delta sigma weight residual False 2.51 2.07 0.44 2.00e-01 2.50e+01 4.87e+00 chirality pdb=" CA PRO C 675 " pdb=" N PRO C 675 " pdb=" C PRO C 675 " pdb=" CB PRO C 675 " both_signs ideal model delta sigma weight residual False 2.72 2.30 0.42 2.00e-01 2.50e+01 4.43e+00 chirality pdb=" CA MET B 902 " pdb=" N MET B 902 " pdb=" C MET B 902 " pdb=" CB MET B 902 " both_signs ideal model delta sigma weight residual False 2.51 2.86 -0.35 2.00e-01 2.50e+01 3.11e+00 ... (remaining 1369 not shown) Planarity restraints: 1606 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C HIS D 523 " -0.088 5.00e-02 4.00e+02 1.33e-01 2.84e+01 pdb=" N PRO D 524 " 0.231 5.00e-02 4.00e+02 pdb=" CA PRO D 524 " -0.072 5.00e-02 4.00e+02 pdb=" CD PRO D 524 " -0.070 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA TYR B 908 " -0.024 2.00e-02 2.50e+03 4.78e-02 2.28e+01 pdb=" C TYR B 908 " 0.083 2.00e-02 2.50e+03 pdb=" O TYR B 908 " -0.032 2.00e-02 2.50e+03 pdb=" N ARG B 909 " -0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER A 446 " -0.059 5.00e-02 4.00e+02 8.35e-02 1.11e+01 pdb=" N PRO A 447 " 0.144 5.00e-02 4.00e+02 pdb=" CA PRO A 447 " -0.038 5.00e-02 4.00e+02 pdb=" CD PRO A 447 " -0.047 5.00e-02 4.00e+02 ... (remaining 1603 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.68: 299 2.68 - 3.24: 8874 3.24 - 3.79: 13271 3.79 - 4.35: 16274 4.35 - 4.90: 27326 Nonbonded interactions: 66044 Sorted by model distance: nonbonded pdb=" O ASP D 901 " pdb=" OD1 ASP D 905 " model vdw 2.131 3.040 nonbonded pdb=" O GLY B 618 " pdb=" NH1 ARG B 622 " model vdw 2.142 3.120 nonbonded pdb=" O LEU C 517 " pdb=" OG1 THR C 518 " model vdw 2.144 3.040 nonbonded pdb=" NE1 TRP C 498 " pdb=" OH TYR C 526 " model vdw 2.160 3.120 nonbonded pdb=" OG SER C 507 " pdb=" OE1 GLN C 509 " model vdw 2.180 3.040 ... (remaining 66039 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 395 through 443 or (resid 444 and (name N or name CA or na \ me C or name O or name CB )) or (resid 445 through 448 and (name N or name CA or \ name C or name O or name CB )) or resid 449 through 544 or resid 663 through 73 \ 1 or (resid 732 and (name N or name CA or name C or name O or name CB )) or resi \ d 733 through 745 or (resid 746 and (name N or name CA or name C or name O or na \ me CB )) or resid 747 through 798)) selection = (chain 'C' and (resid 395 through 397 or (resid 398 and (name N or name CA or na \ me C or name O or name CB )) or resid 399 through 431 or (resid 432 through 433 \ and (name N or name CA or name C or name O or name CB )) or resid 434 through 48 \ 7 or (resid 488 through 489 and (name N or name CA or name C or name O or name C \ B )) or resid 490 or (resid 491 through 496 and (name N or name CA or name C or \ name O or name CB )) or resid 497 through 510 or (resid 511 and (name N or name \ CA or name C or name O or name CB )) or resid 512 through 543 or (resid 544 and \ (name N or name CA or name C or name O or name CB )) or resid 663 through 693 or \ (resid 694 through 695 and (name N or name CA or name C or name O or name CB )) \ or resid 696 through 708 or (resid 709 and (name N or name CA or name C or name \ O or name CB )) or resid 710 through 787 or (resid 788 and (name N or name CA o \ r name C or name O or name CB )) or resid 789 through 798)) } ncs_group { reference = (chain 'B' and (resid 511 through 541 or (resid 542 and (name N or name CA or na \ me C or name O or name CB )) or resid 543 or (resid 544 through 545 and (name N \ or name CA or name C or name O or name CB )) or resid 546 through 596 or (resid \ 597 and (name N or name CA or name C or name O or name CB )) or resid 598 throug \ h 657 or (resid 658 through 777 and (name N or name CA or name C or name O or na \ me CB )) or resid 778 through 784 or (resid 785 and (name N or name CA or name C \ or name O or name CB )) or resid 786 through 855 or (resid 856 through 857 and \ (name N or name CA or name C or name O or name CB )) or resid 858 through 888 or \ (resid 889 and (name N or name CA or name C or name O or name CB )) or resid 89 \ 0 through 891 or (resid 892 through 894 and (name N or name CA or name C or name \ O or name CB )) or resid 895 through 901 or (resid 902 and (name N or name CA o \ r name C or name O or name CB )) or resid 903 through 913)) selection = (chain 'D' and (resid 511 through 565 or (resid 566 and (name N or name CA or na \ me C or name O or name CB )) or resid 567 through 642 or (resid 643 and (name N \ or name CA or name C or name O or name CB )) or resid 644 through 829 or (resid \ 830 and (name N or name CA or name C or name O or name CB )) or resid 831 throug \ h 844 or (resid 845 and (name N or name CA or name C or name O or name CB )) or \ resid 846 through 908 or (resid 909 and (name N or name CA or name C or name O o \ r name CB )) or resid 910 through 913)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.890 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: 0.020 Extract box with map and model: 0.090 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 7.370 Find NCS groups from input model: 0.140 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:0.860 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.430 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7964 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 : 0.011 0.708 9207 Z= 0.411 Angle : 1.338 106.049 12479 Z= 0.609 Chirality : 0.051 0.441 1372 Planarity : 0.006 0.133 1606 Dihedral : 18.947 117.617 3329 Min Nonbonded Distance : 2.131 Molprobity Statistics. All-atom Clashscore : 16.88 Ramachandran Plot: Outliers : 0.97 % Allowed : 10.76 % Favored : 88.27 % Rotamer: Outliers : 1.45 % Allowed : 39.26 % Favored : 59.30 % Cbeta Deviations : 0.28 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -2.50 (0.24), residues: 1134 helix: 0.07 (0.27), residues: 373 sheet: -1.13 (0.52), residues: 97 loop : -2.96 (0.22), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 704 TYR 0.017 0.001 TYR C 703 PHE 0.020 0.001 PHE B 794 TRP 0.003 0.001 TRP C 498 HIS 0.031 0.001 HIS D 626 Details of bonding type rmsd covalent geometry : bond 0.01096 ( 9198) covalent geometry : angle 1.33889 (12461) SS BOND : bond 0.00847 ( 9) SS BOND : angle 0.68896 ( 18) hydrogen bonds : bond 0.18507 ( 284) hydrogen bonds : angle 7.82023 ( 813) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 113 time to evaluate : 0.254 Fit side-chains revert: symmetry clash outliers start: 14 outliers final: 12 residues processed: 123 average time/residue: 0.0759 time to fit residues: 13.4870 Evaluate side-chains 125 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 113 time to evaluate : 0.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 765 ASP Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 586 LYS Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 902 MET Chi-restraints excluded: chain D residue 586 LYS Chi-restraints excluded: chain D residue 587 ILE Chi-restraints excluded: chain D residue 622 ARG Chi-restraints excluded: chain D residue 626 HIS Chi-restraints excluded: chain D residue 830 GLU Chi-restraints excluded: chain D residue 844 MET Chi-restraints excluded: chain D residue 909 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 108 optimal weight: 6.9990 chunk 49 optimal weight: 0.9980 chunk 97 optimal weight: 5.9990 chunk 53 optimal weight: 0.5980 chunk 5 optimal weight: 6.9990 chunk 33 optimal weight: 7.9990 chunk 65 optimal weight: 5.9990 chunk 62 optimal weight: 0.9980 chunk 51 optimal weight: 2.9990 chunk 100 optimal weight: 3.9990 chunk 106 optimal weight: 0.6980 overall best weight: 1.2582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS C 440 ASN ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 626 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 640 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.132626 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3484 r_free = 0.3484 target = 0.107455 restraints weight = 20020.520| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3472 r_free = 0.3472 target = 0.107804 restraints weight = 16310.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3486 r_free = 0.3486 target = 0.108725 restraints weight = 14059.117| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3492 r_free = 0.3492 target = 0.109174 restraints weight = 11865.922| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.109778 restraints weight = 10783.185| |-----------------------------------------------------------------------------| r_work (final): 0.3491 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8010 moved from start: 0.0982 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.083 9207 Z= 0.168 Angle : 0.673 9.979 12479 Z= 0.356 Chirality : 0.044 0.233 1372 Planarity : 0.006 0.136 1606 Dihedral : 6.722 57.152 1267 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 9.43 Ramachandran Plot: Outliers : 0.97 % Allowed : 10.85 % Favored : 88.18 % Rotamer: Outliers : 6.71 % Allowed : 35.23 % Favored : 58.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -2.25 (0.25), residues: 1134 helix: 0.44 (0.27), residues: 381 sheet: -1.67 (0.44), residues: 139 loop : -2.87 (0.23), residues: 614 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 704 TYR 0.021 0.001 TYR B 579 PHE 0.020 0.002 PHE B 794 TRP 0.007 0.001 TRP C 498 HIS 0.003 0.001 HIS C 477 Details of bonding type rmsd covalent geometry : bond 0.00405 ( 9198) covalent geometry : angle 0.67284 (12461) SS BOND : bond 0.00179 ( 9) SS BOND : angle 0.59331 ( 18) hydrogen bonds : bond 0.04191 ( 284) hydrogen bonds : angle 5.77449 ( 813) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 122 time to evaluate : 0.306 Fit side-chains REVERT: A 475 GLU cc_start: 0.7741 (OUTLIER) cc_final: 0.7431 (tt0) REVERT: B 622 ARG cc_start: 0.8249 (OUTLIER) cc_final: 0.7857 (mpp80) REVERT: B 850 ASP cc_start: 0.8204 (OUTLIER) cc_final: 0.7976 (t0) REVERT: C 440 ASN cc_start: 0.7075 (OUTLIER) cc_final: 0.6783 (t0) REVERT: C 692 TYR cc_start: 0.8175 (t80) cc_final: 0.7913 (t80) REVERT: C 755 ARG cc_start: 0.8664 (OUTLIER) cc_final: 0.8409 (mtt90) REVERT: D 636 THR cc_start: 0.8807 (OUTLIER) cc_final: 0.8220 (t) REVERT: D 640 GLN cc_start: 0.8432 (mm110) cc_final: 0.8159 (mm110) outliers start: 65 outliers final: 33 residues processed: 174 average time/residue: 0.0638 time to fit residues: 16.3621 Evaluate side-chains 152 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 113 time to evaluate : 0.270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 475 GLU Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 657 VAL Chi-restraints excluded: chain B residue 786 HIS Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 866 LYS Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 440 ASN Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 691 ILE Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 749 THR Chi-restraints excluded: chain C residue 755 ARG Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 564 SER Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 830 GLU Chi-restraints excluded: chain D residue 861 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 80 optimal weight: 3.9990 chunk 105 optimal weight: 4.9990 chunk 42 optimal weight: 4.9990 chunk 22 optimal weight: 0.8980 chunk 84 optimal weight: 5.9990 chunk 1 optimal weight: 0.6980 chunk 74 optimal weight: 0.0980 chunk 37 optimal weight: 2.9990 chunk 20 optimal weight: 0.4980 chunk 3 optimal weight: 5.9990 chunk 56 optimal weight: 0.7980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS C 440 ASN C 686 GLN ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 626 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3872 r_free = 0.3872 target = 0.134683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3544 r_free = 0.3544 target = 0.111727 restraints weight = 20081.727| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.111800 restraints weight = 16343.882| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.112698 restraints weight = 16917.566| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3551 r_free = 0.3551 target = 0.112963 restraints weight = 13460.845| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.113748 restraints weight = 12295.072| |-----------------------------------------------------------------------------| r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7910 moved from start: 0.1236 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 9207 Z= 0.121 Angle : 0.628 9.720 12479 Z= 0.330 Chirality : 0.043 0.236 1372 Planarity : 0.005 0.136 1606 Dihedral : 5.594 50.462 1238 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 8.70 Ramachandran Plot: Outliers : 0.79 % Allowed : 9.88 % Favored : 89.33 % Rotamer: Outliers : 6.20 % Allowed : 35.23 % Favored : 58.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -2.04 (0.25), residues: 1134 helix: 0.69 (0.27), residues: 381 sheet: -1.46 (0.50), residues: 113 loop : -2.79 (0.23), residues: 640 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 704 TYR 0.015 0.001 TYR B 579 PHE 0.020 0.001 PHE B 794 TRP 0.004 0.001 TRP A 731 HIS 0.007 0.001 HIS A 449 Details of bonding type rmsd covalent geometry : bond 0.00284 ( 9198) covalent geometry : angle 0.62845 (12461) SS BOND : bond 0.00130 ( 9) SS BOND : angle 0.39049 ( 18) hydrogen bonds : bond 0.03415 ( 284) hydrogen bonds : angle 5.43091 ( 813) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 123 time to evaluate : 0.398 Fit side-chains REVERT: A 475 GLU cc_start: 0.7606 (OUTLIER) cc_final: 0.7307 (tt0) REVERT: A 701 THR cc_start: 0.7261 (OUTLIER) cc_final: 0.6996 (p) REVERT: A 754 PHE cc_start: 0.7794 (t80) cc_final: 0.7501 (t80) REVERT: A 794 ARG cc_start: 0.7037 (OUTLIER) cc_final: 0.6263 (ptt-90) REVERT: C 424 PHE cc_start: 0.6644 (OUTLIER) cc_final: 0.5979 (t80) REVERT: C 440 ASN cc_start: 0.7032 (OUTLIER) cc_final: 0.6747 (t0) REVERT: C 502 MET cc_start: 0.8308 (mmt) cc_final: 0.7931 (mmt) REVERT: D 598 TYR cc_start: 0.8056 (p90) cc_final: 0.7835 (p90) outliers start: 60 outliers final: 36 residues processed: 168 average time/residue: 0.0883 time to fit residues: 21.7860 Evaluate side-chains 156 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 115 time to evaluate : 0.364 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 475 GLU Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 701 THR Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 777 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 866 LYS Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 440 ASN Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 686 GLN Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 564 SER Chi-restraints excluded: chain D residue 629 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 830 GLU Chi-restraints excluded: chain D residue 844 MET Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 864 VAL Chi-restraints excluded: chain D residue 875 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 94 optimal weight: 4.9990 chunk 102 optimal weight: 3.9990 chunk 25 optimal weight: 0.8980 chunk 26 optimal weight: 0.9980 chunk 53 optimal weight: 0.8980 chunk 106 optimal weight: 0.8980 chunk 42 optimal weight: 0.8980 chunk 92 optimal weight: 4.9990 chunk 99 optimal weight: 7.9990 chunk 19 optimal weight: 5.9990 chunk 78 optimal weight: 1.9990 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 449 HIS B 786 HIS C 440 ASN C 796 GLN ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 626 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 640 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3861 r_free = 0.3861 target = 0.134049 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3537 r_free = 0.3537 target = 0.111326 restraints weight = 20760.714| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.110983 restraints weight = 17435.778| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.111989 restraints weight = 18195.202| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.112252 restraints weight = 14261.735| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3545 r_free = 0.3545 target = 0.112726 restraints weight = 13180.177| |-----------------------------------------------------------------------------| r_work (final): 0.3533 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7941 moved from start: 0.1457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 9207 Z= 0.137 Angle : 0.631 9.798 12479 Z= 0.333 Chirality : 0.043 0.234 1372 Planarity : 0.005 0.138 1606 Dihedral : 5.499 47.790 1238 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 8.64 Ramachandran Plot: Outliers : 0.88 % Allowed : 9.88 % Favored : 89.24 % Rotamer: Outliers : 7.02 % Allowed : 34.92 % Favored : 58.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -1.96 (0.25), residues: 1134 helix: 0.74 (0.27), residues: 382 sheet: -1.17 (0.51), residues: 107 loop : -2.78 (0.23), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 704 TYR 0.025 0.001 TYR C 692 PHE 0.021 0.001 PHE B 794 TRP 0.005 0.001 TRP A 731 HIS 0.014 0.001 HIS A 449 Details of bonding type rmsd covalent geometry : bond 0.00324 ( 9198) covalent geometry : angle 0.63176 (12461) SS BOND : bond 0.00140 ( 9) SS BOND : angle 0.38850 ( 18) hydrogen bonds : bond 0.03429 ( 284) hydrogen bonds : angle 5.33495 ( 813) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 121 time to evaluate : 0.364 Fit side-chains revert: symmetry clash REVERT: A 475 GLU cc_start: 0.7684 (OUTLIER) cc_final: 0.7351 (tt0) REVERT: A 701 THR cc_start: 0.7244 (OUTLIER) cc_final: 0.7008 (p) REVERT: A 754 PHE cc_start: 0.7803 (t80) cc_final: 0.7544 (t80) REVERT: A 794 ARG cc_start: 0.6975 (OUTLIER) cc_final: 0.6223 (ptt-90) REVERT: B 850 ASP cc_start: 0.8054 (OUTLIER) cc_final: 0.7837 (t0) REVERT: C 424 PHE cc_start: 0.6605 (OUTLIER) cc_final: 0.6175 (t80) REVERT: C 502 MET cc_start: 0.8397 (mmt) cc_final: 0.8014 (mmt) REVERT: D 804 ASP cc_start: 0.8586 (m-30) cc_final: 0.8355 (t0) outliers start: 68 outliers final: 45 residues processed: 175 average time/residue: 0.0767 time to fit residues: 19.8407 Evaluate side-chains 162 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 112 time to evaluate : 0.320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 475 GLU Chi-restraints excluded: chain A residue 541 LEU Chi-restraints excluded: chain A residue 701 THR Chi-restraints excluded: chain A residue 716 GLU Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 777 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 866 LYS Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 440 ASN Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 691 ILE Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 564 SER Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 844 MET Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 29 optimal weight: 0.7980 chunk 50 optimal weight: 0.7980 chunk 58 optimal weight: 4.9990 chunk 47 optimal weight: 0.5980 chunk 9 optimal weight: 5.9990 chunk 64 optimal weight: 0.8980 chunk 27 optimal weight: 7.9990 chunk 14 optimal weight: 3.9990 chunk 95 optimal weight: 6.9990 chunk 65 optimal weight: 5.9990 chunk 3 optimal weight: 6.9990 overall best weight: 1.4182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS C 440 ASN C 686 GLN ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 626 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3842 r_free = 0.3842 target = 0.132558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.109072 restraints weight = 20313.383| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.108796 restraints weight = 16921.191| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.109756 restraints weight = 19000.056| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3507 r_free = 0.3507 target = 0.110145 restraints weight = 14207.816| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3507 r_free = 0.3507 target = 0.110196 restraints weight = 14113.464| |-----------------------------------------------------------------------------| r_work (final): 0.3493 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8000 moved from start: 0.1689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 9207 Z= 0.177 Angle : 0.681 9.790 12479 Z= 0.358 Chirality : 0.045 0.228 1372 Planarity : 0.006 0.141 1606 Dihedral : 5.387 46.048 1235 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 9.43 Ramachandran Plot: Outliers : 0.88 % Allowed : 10.49 % Favored : 88.62 % Rotamer: Outliers : 7.75 % Allowed : 34.92 % Favored : 57.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -2.02 (0.25), residues: 1134 helix: 0.72 (0.27), residues: 382 sheet: -1.25 (0.48), residues: 121 loop : -2.85 (0.23), residues: 631 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 704 TYR 0.037 0.002 TYR C 692 PHE 0.021 0.002 PHE B 794 TRP 0.006 0.001 TRP A 731 HIS 0.003 0.001 HIS C 477 Details of bonding type rmsd covalent geometry : bond 0.00424 ( 9198) covalent geometry : angle 0.68050 (12461) SS BOND : bond 0.00307 ( 9) SS BOND : angle 0.99718 ( 18) hydrogen bonds : bond 0.03787 ( 284) hydrogen bonds : angle 5.35441 ( 813) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 193 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 118 time to evaluate : 0.388 Fit side-chains REVERT: A 540 ILE cc_start: 0.8742 (pt) cc_final: 0.8437 (pt) REVERT: A 710 ASN cc_start: 0.7917 (OUTLIER) cc_final: 0.7650 (m-40) REVERT: A 754 PHE cc_start: 0.7841 (t80) cc_final: 0.7582 (t80) REVERT: A 794 ARG cc_start: 0.7048 (OUTLIER) cc_final: 0.6432 (ptt-90) REVERT: B 813 MET cc_start: 0.8757 (ptt) cc_final: 0.8519 (ptt) REVERT: B 850 ASP cc_start: 0.8104 (OUTLIER) cc_final: 0.7863 (t0) REVERT: C 424 PHE cc_start: 0.6826 (OUTLIER) cc_final: 0.6058 (t80) REVERT: D 595 PHE cc_start: 0.8383 (p90) cc_final: 0.8026 (p90) REVERT: D 636 THR cc_start: 0.8810 (OUTLIER) cc_final: 0.8418 (t) outliers start: 75 outliers final: 54 residues processed: 177 average time/residue: 0.0774 time to fit residues: 20.4111 Evaluate side-chains 167 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 108 time to evaluate : 0.355 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 541 LEU Chi-restraints excluded: chain A residue 710 ASN Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 749 THR Chi-restraints excluded: chain A residue 777 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 657 VAL Chi-restraints excluded: chain B residue 786 HIS Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 866 LYS Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 691 ILE Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 748 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 631 SER Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 844 MET Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 10 optimal weight: 0.0970 chunk 39 optimal weight: 0.8980 chunk 51 optimal weight: 2.9990 chunk 59 optimal weight: 0.0040 chunk 27 optimal weight: 6.9990 chunk 60 optimal weight: 0.9980 chunk 29 optimal weight: 0.7980 chunk 6 optimal weight: 0.9990 chunk 43 optimal weight: 0.9980 chunk 19 optimal weight: 6.9990 chunk 11 optimal weight: 0.9990 overall best weight: 0.5590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS C 440 ASN ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 626 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3885 r_free = 0.3885 target = 0.135852 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3549 r_free = 0.3549 target = 0.111974 restraints weight = 20544.024| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.112440 restraints weight = 18740.505| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.113694 restraints weight = 16717.398| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.113976 restraints weight = 12739.459| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.114436 restraints weight = 12812.062| |-----------------------------------------------------------------------------| r_work (final): 0.3551 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7923 moved from start: 0.1814 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 9207 Z= 0.119 Angle : 0.640 9.384 12479 Z= 0.331 Chirality : 0.043 0.235 1372 Planarity : 0.005 0.140 1606 Dihedral : 5.104 41.431 1235 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 0.79 % Allowed : 9.26 % Favored : 89.95 % Rotamer: Outliers : 6.82 % Allowed : 35.64 % Favored : 57.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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 (0.25), residues: 1134 helix: 0.86 (0.27), residues: 383 sheet: -1.26 (0.48), residues: 119 loop : -2.71 (0.23), residues: 632 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 704 TYR 0.025 0.001 TYR C 692 PHE 0.023 0.001 PHE B 794 TRP 0.006 0.001 TRP C 768 HIS 0.007 0.001 HIS B 786 Details of bonding type rmsd covalent geometry : bond 0.00278 ( 9198) covalent geometry : angle 0.64006 (12461) SS BOND : bond 0.00129 ( 9) SS BOND : angle 0.64951 ( 18) hydrogen bonds : bond 0.03099 ( 284) hydrogen bonds : angle 5.17141 ( 813) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 123 time to evaluate : 0.367 Fit side-chains revert: symmetry clash REVERT: A 540 ILE cc_start: 0.8718 (pt) cc_final: 0.8462 (pt) REVERT: A 701 THR cc_start: 0.7238 (OUTLIER) cc_final: 0.6911 (p) REVERT: A 754 PHE cc_start: 0.7908 (t80) cc_final: 0.7595 (t80) REVERT: A 794 ARG cc_start: 0.6942 (OUTLIER) cc_final: 0.6193 (ptt-90) REVERT: B 813 MET cc_start: 0.8635 (ptt) cc_final: 0.8376 (ptt) REVERT: B 850 ASP cc_start: 0.8116 (OUTLIER) cc_final: 0.7883 (t0) REVERT: C 399 LYS cc_start: 0.8652 (OUTLIER) cc_final: 0.8292 (mtmt) REVERT: C 424 PHE cc_start: 0.6635 (OUTLIER) cc_final: 0.5987 (t80) REVERT: D 547 MET cc_start: 0.6886 (pmm) cc_final: 0.6453 (pmm) REVERT: D 636 THR cc_start: 0.8769 (OUTLIER) cc_final: 0.8387 (t) REVERT: D 804 ASP cc_start: 0.8593 (m-30) cc_final: 0.8370 (t0) outliers start: 66 outliers final: 43 residues processed: 173 average time/residue: 0.0811 time to fit residues: 20.7430 Evaluate side-chains 163 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 114 time to evaluate : 0.364 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 701 THR Chi-restraints excluded: chain A residue 716 GLU Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 777 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 551 SER Chi-restraints excluded: chain B residue 792 PHE Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 399 LYS Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 436 CYS Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 596 ASP Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 102 optimal weight: 3.9990 chunk 4 optimal weight: 3.9990 chunk 36 optimal weight: 1.9990 chunk 106 optimal weight: 0.9980 chunk 80 optimal weight: 4.9990 chunk 74 optimal weight: 0.3980 chunk 24 optimal weight: 6.9990 chunk 47 optimal weight: 0.0980 chunk 87 optimal weight: 7.9990 chunk 67 optimal weight: 1.9990 chunk 95 optimal weight: 5.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS B 808 GLN ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 640 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3855 r_free = 0.3855 target = 0.133585 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3528 r_free = 0.3528 target = 0.110722 restraints weight = 20613.317| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.109733 restraints weight = 19729.357| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.110838 restraints weight = 19608.232| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.111258 restraints weight = 15200.588| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3530 r_free = 0.3530 target = 0.111789 restraints weight = 14102.721| |-----------------------------------------------------------------------------| r_work (final): 0.3517 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7972 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 9207 Z= 0.152 Angle : 0.665 9.670 12479 Z= 0.347 Chirality : 0.044 0.229 1372 Planarity : 0.005 0.142 1606 Dihedral : 5.011 35.516 1231 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 9.04 Ramachandran Plot: Outliers : 0.88 % Allowed : 9.96 % Favored : 89.15 % Rotamer: Outliers : 7.13 % Allowed : 35.33 % Favored : 57.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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 (0.25), residues: 1134 helix: 0.87 (0.27), residues: 384 sheet: -1.31 (0.48), residues: 119 loop : -2.71 (0.23), residues: 631 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 818 TYR 0.025 0.001 TYR C 692 PHE 0.021 0.002 PHE B 794 TRP 0.005 0.001 TRP C 792 HIS 0.003 0.001 HIS C 404 Details of bonding type rmsd covalent geometry : bond 0.00364 ( 9198) covalent geometry : angle 0.66465 (12461) SS BOND : bond 0.00180 ( 9) SS BOND : angle 0.64734 ( 18) hydrogen bonds : bond 0.03535 ( 284) hydrogen bonds : angle 5.20798 ( 813) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 112 time to evaluate : 0.373 Fit side-chains REVERT: A 754 PHE cc_start: 0.7959 (t80) cc_final: 0.7654 (t80) REVERT: A 794 ARG cc_start: 0.6912 (OUTLIER) cc_final: 0.6226 (ptt-90) REVERT: B 813 MET cc_start: 0.8724 (ptt) cc_final: 0.8510 (ptt) REVERT: B 850 ASP cc_start: 0.8052 (OUTLIER) cc_final: 0.7816 (t0) REVERT: C 424 PHE cc_start: 0.6861 (OUTLIER) cc_final: 0.6171 (t80) REVERT: D 595 PHE cc_start: 0.8371 (p90) cc_final: 0.7992 (p90) REVERT: D 636 THR cc_start: 0.8793 (OUTLIER) cc_final: 0.8433 (t) REVERT: D 818 ARG cc_start: 0.7633 (ptt90) cc_final: 0.7308 (tmm160) outliers start: 69 outliers final: 49 residues processed: 167 average time/residue: 0.0811 time to fit residues: 20.1220 Evaluate side-chains 161 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 108 time to evaluate : 0.341 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 475 GLU Chi-restraints excluded: chain A residue 716 GLU Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 551 SER Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 436 CYS Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 748 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 526 VAL Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 596 ASP Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Chi-restraints excluded: chain D residue 884 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 61 optimal weight: 8.9990 chunk 14 optimal weight: 4.9990 chunk 58 optimal weight: 1.9990 chunk 24 optimal weight: 2.9990 chunk 31 optimal weight: 2.9990 chunk 107 optimal weight: 10.0000 chunk 86 optimal weight: 0.0870 chunk 83 optimal weight: 0.8980 chunk 92 optimal weight: 0.9980 chunk 37 optimal weight: 3.9990 chunk 39 optimal weight: 2.9990 overall best weight: 1.3962 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 640 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.132642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.108908 restraints weight = 20094.913| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3489 r_free = 0.3489 target = 0.108810 restraints weight = 17012.021| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.109920 restraints weight = 17185.443| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3508 r_free = 0.3508 target = 0.110181 restraints weight = 13434.308| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3512 r_free = 0.3512 target = 0.110516 restraints weight = 12592.534| |-----------------------------------------------------------------------------| r_work (final): 0.3500 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.2132 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 9207 Z= 0.177 Angle : 0.701 10.020 12479 Z= 0.367 Chirality : 0.045 0.227 1372 Planarity : 0.006 0.143 1606 Dihedral : 5.208 35.748 1231 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 9.77 Ramachandran Plot: Outliers : 0.97 % Allowed : 11.02 % Favored : 88.01 % Rotamer: Outliers : 7.44 % Allowed : 34.92 % Favored : 57.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -1.99 (0.25), residues: 1134 helix: 0.71 (0.27), residues: 385 sheet: -1.44 (0.46), residues: 128 loop : -2.78 (0.23), residues: 621 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 909 TYR 0.026 0.002 TYR C 692 PHE 0.021 0.002 PHE B 794 TRP 0.006 0.001 TRP C 792 HIS 0.003 0.001 HIS C 477 Details of bonding type rmsd covalent geometry : bond 0.00422 ( 9198) covalent geometry : angle 0.70067 (12461) SS BOND : bond 0.00218 ( 9) SS BOND : angle 0.69831 ( 18) hydrogen bonds : bond 0.03751 ( 284) hydrogen bonds : angle 5.27593 ( 813) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 111 time to evaluate : 0.387 Fit side-chains REVERT: A 754 PHE cc_start: 0.8011 (t80) cc_final: 0.7749 (t80) REVERT: A 794 ARG cc_start: 0.6963 (OUTLIER) cc_final: 0.6435 (ptt-90) REVERT: B 622 ARG cc_start: 0.8119 (OUTLIER) cc_final: 0.7265 (mpt-90) REVERT: B 649 PHE cc_start: 0.8201 (OUTLIER) cc_final: 0.7676 (t80) REVERT: B 850 ASP cc_start: 0.8069 (OUTLIER) cc_final: 0.7810 (t0) REVERT: C 424 PHE cc_start: 0.6961 (OUTLIER) cc_final: 0.6135 (t80) REVERT: D 595 PHE cc_start: 0.8403 (p90) cc_final: 0.7883 (p90) REVERT: D 636 THR cc_start: 0.8791 (OUTLIER) cc_final: 0.8285 (t) REVERT: D 640 GLN cc_start: 0.8493 (mm110) cc_final: 0.8248 (mm110) outliers start: 72 outliers final: 53 residues processed: 168 average time/residue: 0.0795 time to fit residues: 19.9702 Evaluate side-chains 167 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 108 time to evaluate : 0.365 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 730 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 551 SER Chi-restraints excluded: chain B residue 622 ARG Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 649 PHE Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 426 VAL Chi-restraints excluded: chain C residue 436 CYS Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 484 PHE Chi-restraints excluded: chain C residue 486 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 716 GLU Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 748 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 526 VAL Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 557 LEU Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 596 ASP Chi-restraints excluded: chain D residue 631 SER Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Chi-restraints excluded: chain D residue 884 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 71 optimal weight: 0.0370 chunk 31 optimal weight: 0.9990 chunk 16 optimal weight: 0.0070 chunk 61 optimal weight: 6.9990 chunk 55 optimal weight: 7.9990 chunk 93 optimal weight: 0.8980 chunk 69 optimal weight: 0.8980 chunk 74 optimal weight: 2.9990 chunk 105 optimal weight: 0.8980 chunk 27 optimal weight: 4.9990 chunk 88 optimal weight: 4.9990 overall best weight: 0.5476 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.130623 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3416 r_free = 0.3416 target = 0.105637 restraints weight = 19242.304| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.106150 restraints weight = 15827.435| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.107592 restraints weight = 13292.814| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3447 r_free = 0.3447 target = 0.108471 restraints weight = 10645.628| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.108826 restraints weight = 10331.271| |-----------------------------------------------------------------------------| r_work (final): 0.3447 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7913 moved from start: 0.2192 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 9207 Z= 0.122 Angle : 0.655 9.389 12479 Z= 0.340 Chirality : 0.043 0.233 1372 Planarity : 0.005 0.142 1606 Dihedral : 4.910 34.714 1231 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 7.90 Ramachandran Plot: Outliers : 0.79 % Allowed : 9.44 % Favored : 89.77 % Rotamer: Outliers : 5.99 % Allowed : 36.47 % Favored : 57.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -1.81 (0.25), residues: 1134 helix: 0.86 (0.27), residues: 385 sheet: -1.14 (0.49), residues: 115 loop : -2.70 (0.23), residues: 634 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 909 TYR 0.022 0.001 TYR C 692 PHE 0.023 0.001 PHE B 794 TRP 0.009 0.001 TRP C 731 HIS 0.004 0.001 HIS C 404 Details of bonding type rmsd covalent geometry : bond 0.00287 ( 9198) covalent geometry : angle 0.65506 (12461) SS BOND : bond 0.00129 ( 9) SS BOND : angle 0.56819 ( 18) hydrogen bonds : bond 0.03039 ( 284) hydrogen bonds : angle 5.16371 ( 813) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 114 time to evaluate : 0.400 Fit side-chains revert: symmetry clash REVERT: A 754 PHE cc_start: 0.8060 (t80) cc_final: 0.7744 (t80) REVERT: A 794 ARG cc_start: 0.6851 (OUTLIER) cc_final: 0.6107 (ptt-90) REVERT: B 850 ASP cc_start: 0.8255 (OUTLIER) cc_final: 0.8021 (t0) REVERT: C 424 PHE cc_start: 0.6917 (OUTLIER) cc_final: 0.6187 (t80) REVERT: D 547 MET cc_start: 0.7114 (pmm) cc_final: 0.6620 (pmm) REVERT: D 636 THR cc_start: 0.8731 (OUTLIER) cc_final: 0.8342 (t) REVERT: D 804 ASP cc_start: 0.8687 (m-30) cc_final: 0.8355 (t0) REVERT: D 818 ARG cc_start: 0.7522 (ptt90) cc_final: 0.7304 (tmm160) outliers start: 58 outliers final: 45 residues processed: 157 average time/residue: 0.0779 time to fit residues: 18.3068 Evaluate side-chains 159 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 110 time to evaluate : 0.373 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 464 ILE Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 730 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 810 PHE Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 426 VAL Chi-restraints excluded: chain C residue 436 CYS Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 691 ILE Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 748 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 596 ASP Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 24 optimal weight: 1.9990 chunk 71 optimal weight: 0.7980 chunk 67 optimal weight: 0.0570 chunk 76 optimal weight: 3.9990 chunk 19 optimal weight: 7.9990 chunk 65 optimal weight: 4.9990 chunk 6 optimal weight: 1.9990 chunk 7 optimal weight: 0.9990 chunk 40 optimal weight: 2.9990 chunk 105 optimal weight: 4.9990 chunk 88 optimal weight: 4.9990 overall best weight: 1.1704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 640 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3742 r_free = 0.3742 target = 0.127889 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3366 r_free = 0.3366 target = 0.102601 restraints weight = 19277.375| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3377 r_free = 0.3377 target = 0.103710 restraints weight = 14135.980| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.104476 restraints weight = 13006.439| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3393 r_free = 0.3393 target = 0.104846 restraints weight = 10912.694| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3396 r_free = 0.3396 target = 0.105019 restraints weight = 10573.296| |-----------------------------------------------------------------------------| r_work (final): 0.3385 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7990 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 9207 Z= 0.160 Angle : 0.695 9.446 12479 Z= 0.362 Chirality : 0.044 0.226 1372 Planarity : 0.006 0.143 1606 Dihedral : 5.055 35.695 1231 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 8.92 Ramachandran Plot: Outliers : 0.88 % Allowed : 10.58 % Favored : 88.54 % Rotamer: Outliers : 5.99 % Allowed : 36.16 % Favored : 57.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -1.89 (0.25), residues: 1134 helix: 0.81 (0.27), residues: 385 sheet: -1.34 (0.46), residues: 126 loop : -2.74 (0.23), residues: 623 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 909 TYR 0.026 0.002 TYR C 692 PHE 0.022 0.002 PHE B 794 TRP 0.007 0.001 TRP A 731 HIS 0.003 0.001 HIS C 404 Details of bonding type rmsd covalent geometry : bond 0.00385 ( 9198) covalent geometry : angle 0.69532 (12461) SS BOND : bond 0.00185 ( 9) SS BOND : angle 0.61815 ( 18) hydrogen bonds : bond 0.03536 ( 284) hydrogen bonds : angle 5.18850 ( 813) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 114 time to evaluate : 0.297 Fit side-chains REVERT: A 754 PHE cc_start: 0.8108 (t80) cc_final: 0.7765 (t80) REVERT: A 794 ARG cc_start: 0.6890 (OUTLIER) cc_final: 0.6219 (ptt-90) REVERT: B 850 ASP cc_start: 0.8384 (OUTLIER) cc_final: 0.8130 (t0) REVERT: C 424 PHE cc_start: 0.7113 (OUTLIER) cc_final: 0.6302 (t80) REVERT: D 547 MET cc_start: 0.7137 (pmm) cc_final: 0.6694 (pmm) REVERT: D 595 PHE cc_start: 0.8383 (p90) cc_final: 0.7958 (p90) REVERT: D 636 THR cc_start: 0.8793 (OUTLIER) cc_final: 0.8287 (t) REVERT: D 818 ARG cc_start: 0.7682 (ptt90) cc_final: 0.7291 (tmm160) REVERT: D 905 ASP cc_start: 0.7962 (t70) cc_final: 0.7599 (p0) outliers start: 58 outliers final: 50 residues processed: 160 average time/residue: 0.0691 time to fit residues: 16.6144 Evaluate side-chains 160 residues out of total 1024 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 106 time to evaluate : 0.303 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 399 LYS Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 402 THR Chi-restraints excluded: chain A residue 419 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 437 THR Chi-restraints excluded: chain A residue 464 ILE Chi-restraints excluded: chain A residue 475 GLU Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 718 ILE Chi-restraints excluded: chain A residue 730 ILE Chi-restraints excluded: chain A residue 739 GLU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 794 ARG Chi-restraints excluded: chain B residue 519 THR Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 641 VAL Chi-restraints excluded: chain B residue 796 THR Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 844 MET Chi-restraints excluded: chain B residue 850 ASP Chi-restraints excluded: chain B residue 881 SER Chi-restraints excluded: chain C residue 396 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 424 PHE Chi-restraints excluded: chain C residue 426 VAL Chi-restraints excluded: chain C residue 436 CYS Chi-restraints excluded: chain C residue 451 VAL Chi-restraints excluded: chain C residue 459 CYS Chi-restraints excluded: chain C residue 476 VAL Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 507 SER Chi-restraints excluded: chain C residue 540 ILE Chi-restraints excluded: chain C residue 684 VAL Chi-restraints excluded: chain C residue 691 ILE Chi-restraints excluded: chain C residue 701 THR Chi-restraints excluded: chain C residue 721 VAL Chi-restraints excluded: chain C residue 748 THR Chi-restraints excluded: chain C residue 780 HIS Chi-restraints excluded: chain D residue 514 HIS Chi-restraints excluded: chain D residue 526 VAL Chi-restraints excluded: chain D residue 555 ASP Chi-restraints excluded: chain D residue 561 LEU Chi-restraints excluded: chain D residue 596 ASP Chi-restraints excluded: chain D residue 636 THR Chi-restraints excluded: chain D residue 657 VAL Chi-restraints excluded: chain D residue 786 HIS Chi-restraints excluded: chain D residue 810 PHE Chi-restraints excluded: chain D residue 834 ASN Chi-restraints excluded: chain D residue 854 SER Chi-restraints excluded: chain D residue 861 LEU Chi-restraints excluded: chain D residue 864 VAL Chi-restraints excluded: chain D residue 884 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 60 optimal weight: 3.9990 chunk 111 optimal weight: 3.9990 chunk 55 optimal weight: 4.9990 chunk 84 optimal weight: 5.9990 chunk 2 optimal weight: 7.9990 chunk 103 optimal weight: 4.9990 chunk 89 optimal weight: 0.0270 chunk 93 optimal weight: 2.9990 chunk 15 optimal weight: 7.9990 chunk 24 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 overall best weight: 2.0044 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 786 HIS ** C 686 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 612 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.124619 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3311 r_free = 0.3311 target = 0.099260 restraints weight = 19233.373| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.100370 restraints weight = 14738.404| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3332 r_free = 0.3332 target = 0.101151 restraints weight = 13347.466| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3339 r_free = 0.3339 target = 0.101650 restraints weight = 11361.422| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.101708 restraints weight = 10934.791| |-----------------------------------------------------------------------------| r_work (final): 0.3328 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8066 moved from start: 0.2530 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.060 9207 Z= 0.234 Angle : 0.774 9.839 12479 Z= 0.408 Chirality : 0.047 0.217 1372 Planarity : 0.006 0.147 1606 Dihedral : 5.518 36.800 1231 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 10.68 Ramachandran Plot: Outliers : 0.97 % Allowed : 11.38 % Favored : 87.65 % Rotamer: Outliers : 6.51 % Allowed : 35.43 % Favored : 58.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.14 % Cis-general : 0.00 % Twisted Proline : 1.79 % 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: -2.23 (0.24), residues: 1134 helix: 0.51 (0.26), residues: 385 sheet: -1.46 (0.45), residues: 133 loop : -2.96 (0.23), residues: 616 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 909 TYR 0.029 0.002 TYR B 579 PHE 0.024 0.002 PHE C 754 TRP 0.009 0.001 TRP C 792 HIS 0.004 0.001 HIS C 477 Details of bonding type rmsd covalent geometry : bond 0.00560 ( 9198) covalent geometry : angle 0.77424 (12461) SS BOND : bond 0.00292 ( 9) SS BOND : angle 0.77781 ( 18) hydrogen bonds : bond 0.04351 ( 284) hydrogen bonds : angle 5.52642 ( 813) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1415.81 seconds wall clock time: 25 minutes 15.23 seconds (1515.23 seconds total)