Starting phenix.real_space_refine on Fri Mar 6 13:35:06 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.37 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.map" model { file = "/net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dm3_27525/03_2026/8dm3_27525.cif" } resolution = 2.37 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.024 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 150 5.16 5 C 19836 2.51 5 N 5109 2.21 5 O 6090 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 31185 Number of models: 1 Model: "" Number of chains: 30 Chain: "A" Number of atoms: 8291 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1056, 8291 Classifications: {'peptide': 1056} Link IDs: {'PTRANS': 55, 'TRANS': 1000} Chain breaks: 6 Chain: "B" Number of atoms: 8291 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1056, 8291 Classifications: {'peptide': 1056} Link IDs: {'PTRANS': 55, 'TRANS': 1000} Chain breaks: 6 Chain: "C" Number of atoms: 8291 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1056, 8291 Classifications: {'peptide': 1056} Link IDs: {'PTRANS': 55, 'TRANS': 1000} Chain breaks: 6 Chain: "H" Number of atoms: 976 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 976 Classifications: {'peptide': 128} Link IDs: {'PTRANS': 4, 'TRANS': 123} Chain: "L" Number of atoms: 862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 112, 862 Classifications: {'peptide': 112} Link IDs: {'PCIS': 2, 'PTRANS': 6, 'TRANS': 103} Chain: "M" Number of atoms: 976 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 976 Classifications: {'peptide': 128} Link IDs: {'PTRANS': 4, 'TRANS': 123} Chain: "N" Number of atoms: 862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 112, 862 Classifications: {'peptide': 112} Link IDs: {'PCIS': 2, 'PTRANS': 6, 'TRANS': 103} Chain: "P" Number of atoms: 976 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 976 Classifications: {'peptide': 128} Link IDs: {'PTRANS': 4, 'TRANS': 123} Chain: "Q" Number of atoms: 862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 112, 862 Classifications: {'peptide': 112} Link IDs: {'PCIS': 2, 'PTRANS': 6, 'TRANS': 103} Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "O" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "R" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "S" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "T" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "U" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "V" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "W" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "X" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "Y" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "Z" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "a" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Chain: "B" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Chain: "C" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Time building chain proxies: 7.26, per 1000 atoms: 0.23 Number of scatterers: 31185 At special positions: 0 Unit cell: (202, 213, 199, 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 150 16.00 O 6090 8.00 N 5109 7.00 C 19836 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=48, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 15 " - pdb=" SG CYS C 136 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.04 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.04 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Simple disulfide: pdb=" SG CYS H 41 " - pdb=" SG CYS H 115 " distance=2.03 Simple disulfide: pdb=" SG CYS L 43 " - pdb=" SG CYS L 113 " distance=2.04 Simple disulfide: pdb=" SG CYS M 41 " - pdb=" SG CYS M 115 " distance=2.04 Simple disulfide: pdb=" SG CYS N 43 " - pdb=" SG CYS N 113 " distance=2.05 Simple disulfide: pdb=" SG CYS P 41 " - pdb=" SG CYS P 115 " distance=2.04 Simple disulfide: pdb=" SG CYS Q 43 " - pdb=" SG CYS Q 113 " distance=2.04 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 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG O 1 " - " NAG O 2 " " NAG R 1 " - " NAG R 2 " " NAG S 1 " - " NAG S 2 " " NAG T 1 " - " NAG T 2 " " NAG U 1 " - " NAG U 2 " " NAG V 1 " - " NAG V 2 " " NAG W 1 " - " NAG W 2 " " NAG X 1 " - " NAG X 2 " " NAG Y 1 " - " NAG Y 2 " " NAG Z 1 " - " NAG Z 2 " " NAG a 1 " - " NAG a 2 " NAG-ASN " NAG A1301 " - " ASN A 61 " " NAG A1302 " - " ASN A 165 " " NAG A1303 " - " ASN A 234 " " NAG A1304 " - " ASN A 282 " " NAG A1305 " - " ASN A 331 " " NAG A1306 " - " ASN A 343 " " NAG A1307 " - " ASN A 709 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 165 " " NAG B1303 " - " ASN B 234 " " NAG B1304 " - " ASN B 282 " " NAG B1305 " - " ASN B 331 " " NAG B1306 " - " ASN B 343 " " NAG B1307 " - " ASN B 709 " " NAG C1301 " - " ASN C 61 " " NAG C1302 " - " ASN C 165 " " NAG C1303 " - " ASN C 234 " " NAG C1304 " - " ASN C 282 " " NAG C1305 " - " ASN C 331 " " NAG C1306 " - " ASN C 343 " " NAG C1307 " - " ASN C 709 " " NAG D 1 " - " ASN A 122 " " NAG E 1 " - " ASN A 717 " " NAG F 1 " - " ASN A 801 " " NAG G 1 " - " ASN A1074 " " NAG I 1 " - " ASN A1098 " " NAG J 1 " - " ASN A1134 " " NAG K 1 " - " ASN B 122 " " NAG O 1 " - " ASN B 717 " " NAG R 1 " - " ASN B 801 " " NAG S 1 " - " ASN B1074 " " NAG T 1 " - " ASN B1098 " " NAG U 1 " - " ASN B1134 " " NAG V 1 " - " ASN C 122 " " NAG W 1 " - " ASN C 717 " " NAG X 1 " - " ASN C 801 " " NAG Y 1 " - " ASN C1074 " " NAG Z 1 " - " ASN C1098 " " NAG a 1 " - " ASN C1134 " Time building additional restraints: 2.40 Conformation dependent library (CDL) restraints added in 1.1 seconds 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7248 Finding SS restraints... Secondary structure from input PDB file: 68 helices and 65 sheets defined 20.4% alpha, 34.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.46 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 removed outlier: 3.763A pdb=" N GLU A 298 " --> pdb=" O ASP A 294 " (cutoff:3.500A) Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 365 through 371 removed outlier: 3.683A pdb=" N TYR A 369 " --> pdb=" O TYR A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 389 removed outlier: 3.788A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) removed outlier: 4.611A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 Processing helix chain 'A' and resid 616 through 620 removed outlier: 4.080A pdb=" N VAL A 620 " --> pdb=" O CYS A 617 " (cutoff:3.500A) Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 754 Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.673A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 849 through 856 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 890 Processing helix chain 'A' and resid 897 through 909 Processing helix chain 'A' and resid 912 through 919 removed outlier: 4.083A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.964A pdb=" N GLN A 957 " --> pdb=" O ASN A 953 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1032 removed outlier: 4.001A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1147 removed outlier: 3.918A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 365 through 371 removed outlier: 3.676A pdb=" N TYR B 369 " --> pdb=" O TYR B 365 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.861A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 removed outlier: 3.742A pdb=" N ASP B 420 " --> pdb=" O GLY B 416 " (cutoff:3.500A) Processing helix chain 'B' and resid 616 through 620 removed outlier: 4.059A pdb=" N VAL B 620 " --> pdb=" O CYS B 617 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 754 Processing helix chain 'B' and resid 755 through 757 No H-bonds generated for 'chain 'B' and resid 755 through 757' Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.650A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 849 through 855 Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 886 through 890 Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.156A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 945 through 965 removed outlier: 3.622A pdb=" N GLN B 949 " --> pdb=" O LEU B 945 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 Processing helix chain 'B' and resid 985 through 1032 removed outlier: 3.510A pdb=" N ALA B 989 " --> pdb=" O ASP B 985 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1147 removed outlier: 4.072A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 365 through 371 removed outlier: 4.115A pdb=" N TYR C 369 " --> pdb=" O TYR C 365 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N PHE C 371 " --> pdb=" O VAL C 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 409 removed outlier: 3.895A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N SER C 408 " --> pdb=" O ASN C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 755 removed outlier: 3.817A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.665A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 825 Processing helix chain 'C' and resid 849 through 856 removed outlier: 3.636A pdb=" N ASN C 856 " --> pdb=" O ALA C 852 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 897 through 909 Processing helix chain 'C' and resid 912 through 919 removed outlier: 4.048A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.603A pdb=" N GLN C 949 " --> pdb=" O LEU C 945 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 Processing helix chain 'C' and resid 985 through 1032 removed outlier: 4.283A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 1141 through 1147 Processing helix chain 'H' and resid 47 through 49 No H-bonds generated for 'chain 'H' and resid 47 through 49' Processing helix chain 'H' and resid 106 through 110 removed outlier: 3.866A pdb=" N THR H 110 " --> pdb=" O SER H 107 " (cutoff:3.500A) Processing helix chain 'M' and resid 47 through 49 No H-bonds generated for 'chain 'M' and resid 47 through 49' Processing helix chain 'M' and resid 106 through 110 removed outlier: 4.101A pdb=" N THR M 110 " --> pdb=" O SER M 107 " (cutoff:3.500A) Processing helix chain 'P' and resid 47 through 49 No H-bonds generated for 'chain 'P' and resid 47 through 49' Processing sheet with id=AA1, first strand: chain 'A' and resid 20 through 30 removed outlier: 7.355A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 5.212A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 6.521A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 44 removed outlier: 6.442A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) removed outlier: 5.255A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 47 through 55 removed outlier: 3.996A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 Processing sheet with id=AA5, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.589A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 6.415A pdb=" N ALA A 243 " --> pdb=" O ILE A 101 " (cutoff:3.500A) removed outlier: 6.205A pdb=" N ILE A 101 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 5.523A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N GLU A 132 " --> pdb=" O CYS A 166 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N CYS A 166 " --> pdb=" O GLU A 132 " (cutoff:3.500A) removed outlier: 7.288A pdb=" N GLN A 134 " --> pdb=" O ASN A 164 " (cutoff:3.500A) removed outlier: 8.927A pdb=" N ASN A 164 " --> pdb=" O GLN A 134 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 311 through 319 removed outlier: 6.625A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 5.937A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 324 through 328 removed outlier: 6.932A pdb=" N GLU A 324 " --> pdb=" O ASN A 540 " (cutoff:3.500A) removed outlier: 8.282A pdb=" N ASN A 542 " --> pdb=" O GLU A 324 " (cutoff:3.500A) removed outlier: 7.012A pdb=" N ILE A 326 " --> pdb=" O ASN A 542 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N VAL A 539 " --> pdb=" O GLY A 550 " (cutoff:3.500A) removed outlier: 4.849A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ALA A 575 " --> pdb=" O GLY A 566 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.935A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 361 through 362 removed outlier: 6.923A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB2, first strand: chain 'A' and resid 473 through 474 removed outlier: 4.124A pdb=" N TYR A 473 " --> pdb=" O TYR A 489 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N TYR A 489 " --> pdb=" O TYR A 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'A' and resid 654 through 655 removed outlier: 5.978A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.366A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 701 through 704 removed outlier: 6.548A pdb=" N ALA A 701 " --> pdb=" O ILE B 788 " (cutoff:3.500A) removed outlier: 7.886A pdb=" N LYS B 790 " --> pdb=" O ALA A 701 " (cutoff:3.500A) removed outlier: 7.690A pdb=" N ASN A 703 " --> pdb=" O LYS B 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.563A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.256A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 7.018A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.234A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.687A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.397A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 6.973A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.563A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.256A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ALA A1078 " --> pdb=" O PHE A1095 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N PHE A1095 " --> pdb=" O ALA A1078 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.314A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 787 through 790 removed outlier: 3.652A pdb=" N LYS A 790 " --> pdb=" O ASN C 703 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 1120 through 1125 removed outlier: 4.690A pdb=" N ALA A1087 " --> pdb=" O SER A1123 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 20 through 30 removed outlier: 7.847A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.728A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 5.904A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.967A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.814A pdb=" N LEU B 84 " --> pdb=" O PHE B 238 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.814A pdb=" N LEU B 84 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ILE B 105 " --> pdb=" O GLN B 239 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 6.599A pdb=" N ALA B 243 " --> pdb=" O ILE B 101 " (cutoff:3.500A) removed outlier: 6.699A pdb=" N ILE B 101 " --> pdb=" O ALA B 243 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 6.978A pdb=" N GLU B 132 " --> pdb=" O CYS B 166 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N CYS B 166 " --> pdb=" O GLU B 132 " (cutoff:3.500A) removed outlier: 7.434A pdb=" N GLN B 134 " --> pdb=" O ASN B 164 " (cutoff:3.500A) removed outlier: 8.948A pdb=" N ASN B 164 " --> pdb=" O GLN B 134 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.285A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.247A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.266A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N PHE B 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.985A pdb=" N VAL B 395 " --> pdb=" O ILE B 358 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 361 through 362 removed outlier: 7.354A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC8 Processing sheet with id=AC9, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AD1, first strand: chain 'B' and resid 473 through 474 removed outlier: 4.271A pdb=" N TYR B 473 " --> pdb=" O TYR B 489 " (cutoff:3.500A) removed outlier: 4.406A pdb=" N TYR B 489 " --> pdb=" O TYR B 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD1 Processing sheet with id=AD2, first strand: chain 'B' and resid 654 through 655 removed outlier: 5.962A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.393A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.415A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 701 through 704 removed outlier: 6.486A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) removed outlier: 7.718A pdb=" N LYS C 790 " --> pdb=" O ALA B 701 " (cutoff:3.500A) removed outlier: 7.335A pdb=" N ASN B 703 " --> pdb=" O LYS C 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD3 Processing sheet with id=AD4, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.554A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.778A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.213A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.476A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.424A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.554A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.778A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N ALA B1078 " --> pdb=" O PHE B1095 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.386A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD8, first strand: chain 'C' and resid 20 through 30 removed outlier: 7.747A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.556A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 47 through 55 removed outlier: 4.008A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.804A pdb=" N LEU C 84 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N LEU C 141 " --> pdb=" O LEU C 244 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.804A pdb=" N LEU C 84 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) removed outlier: 6.205A pdb=" N ALA C 243 " --> pdb=" O ILE C 101 " (cutoff:3.500A) removed outlier: 5.942A pdb=" N ILE C 101 " --> pdb=" O ALA C 243 " (cutoff:3.500A) removed outlier: 5.640A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) removed outlier: 7.002A pdb=" N GLU C 132 " --> pdb=" O CYS C 166 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N CYS C 166 " --> pdb=" O GLU C 132 " (cutoff:3.500A) removed outlier: 7.510A pdb=" N GLN C 134 " --> pdb=" O ASN C 164 " (cutoff:3.500A) removed outlier: 8.966A pdb=" N ASN C 164 " --> pdb=" O GLN C 134 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 311 through 319 removed outlier: 7.058A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.040A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 354 through 358 removed outlier: 4.210A pdb=" N VAL C 395 " --> pdb=" O ILE C 358 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE6, first strand: chain 'C' and resid 473 through 474 removed outlier: 3.590A pdb=" N TYR C 473 " --> pdb=" O TYR C 489 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N TYR C 489 " --> pdb=" O TYR C 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE6 Processing sheet with id=AE7, first strand: chain 'C' and resid 654 through 660 removed outlier: 5.933A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.300A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 8.030A pdb=" N VAL C 656 " --> pdb=" O THR C 696 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.570A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.230A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.396A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 6.920A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.570A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ALA C1078 " --> pdb=" O PHE C1095 " (cutoff:3.500A) removed outlier: 4.609A pdb=" N PHE C1095 " --> pdb=" O ALA C1078 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.376A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AF3, first strand: chain 'H' and resid 24 through 25 removed outlier: 3.714A pdb=" N LEU H 102 " --> pdb=" O VAL H 37 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'H' and resid 29 through 31 removed outlier: 6.957A pdb=" N MET H 53 " --> pdb=" O GLY H 69 " (cutoff:3.500A) removed outlier: 4.694A pdb=" N GLY H 69 " --> pdb=" O MET H 53 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N TRP H 55 " --> pdb=" O MET H 67 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'H' and resid 29 through 31 Processing sheet with id=AF6, first strand: chain 'H' and resid 121 through 123 Processing sheet with id=AF7, first strand: chain 'L' and resid 24 through 27 Processing sheet with id=AF8, first strand: chain 'L' and resid 30 through 32 removed outlier: 4.417A pdb=" N ASP L 130 " --> pdb=" O SER L 31 " (cutoff:3.500A) removed outlier: 6.762A pdb=" N GLN L 62 " --> pdb=" O LEU L 71 " (cutoff:3.500A) removed outlier: 5.606A pdb=" N LEU L 71 " --> pdb=" O GLN L 62 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'M' and resid 22 through 25 Processing sheet with id=AG1, first strand: chain 'M' and resid 29 through 31 removed outlier: 6.097A pdb=" N MET M 53 " --> pdb=" O PHE M 70 " (cutoff:3.500A) removed outlier: 5.607A pdb=" N ARG M 57 " --> pdb=" O TRP M 66 " (cutoff:3.500A) removed outlier: 5.083A pdb=" N TRP M 66 " --> pdb=" O ARG M 57 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'M' and resid 29 through 31 Processing sheet with id=AG3, first strand: chain 'M' and resid 121 through 123 Processing sheet with id=AG4, first strand: chain 'N' and resid 24 through 27 Processing sheet with id=AG5, first strand: chain 'N' and resid 78 through 79 removed outlier: 4.113A pdb=" N ASN N 78 " --> pdb=" O TYR N 74 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N TYR N 74 " --> pdb=" O ASN N 78 " (cutoff:3.500A) removed outlier: 5.541A pdb=" N LEU N 71 " --> pdb=" O GLN N 62 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N GLN N 62 " --> pdb=" O LEU N 71 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'P' and resid 22 through 25 Processing sheet with id=AG7, first strand: chain 'P' and resid 29 through 31 removed outlier: 6.580A pdb=" N MET P 53 " --> pdb=" O GLY P 69 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N GLY P 69 " --> pdb=" O MET P 53 " (cutoff:3.500A) removed outlier: 6.571A pdb=" N TRP P 55 " --> pdb=" O MET P 67 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'P' and resid 29 through 31 Processing sheet with id=AG9, first strand: chain 'P' and resid 121 through 123 Processing sheet with id=AH1, first strand: chain 'Q' and resid 24 through 27 Processing sheet with id=AH2, first strand: chain 'Q' and resid 30 through 32 removed outlier: 3.531A pdb=" N SER Q 31 " --> pdb=" O LYS Q 128 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N ASP Q 130 " --> pdb=" O SER Q 31 " (cutoff:3.500A) removed outlier: 6.590A pdb=" N LEU Q 58 " --> pdb=" O TYR Q 74 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N TYR Q 74 " --> pdb=" O LEU Q 58 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N TRP Q 60 " --> pdb=" O LEU Q 72 " (cutoff:3.500A) 1319 hydrogen bonds defined for protein. 3561 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: 8.44 Time building geometry restraints manager: 3.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 9758 1.34 - 1.47: 8197 1.47 - 1.60: 13746 1.60 - 1.72: 0 1.72 - 1.85: 201 Bond restraints: 31902 Sorted by residual: bond pdb=" CG PRO P 72 " pdb=" CD PRO P 72 " ideal model delta sigma weight residual 1.503 1.382 0.121 3.40e-02 8.65e+02 1.26e+01 bond pdb=" CG LEU A 916 " pdb=" CD1 LEU A 916 " ideal model delta sigma weight residual 1.521 1.419 0.102 3.30e-02 9.18e+02 9.49e+00 bond pdb=" CG LEU C 916 " pdb=" CD1 LEU C 916 " ideal model delta sigma weight residual 1.521 1.437 0.084 3.30e-02 9.18e+02 6.47e+00 bond pdb=" C PRO C 986 " pdb=" N PRO C 987 " ideal model delta sigma weight residual 1.335 1.369 -0.034 1.36e-02 5.41e+03 6.11e+00 bond pdb=" C1 NAG A1301 " pdb=" O5 NAG A1301 " ideal model delta sigma weight residual 1.406 1.453 -0.047 2.00e-02 2.50e+03 5.56e+00 ... (remaining 31897 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.63: 42570 2.63 - 5.26: 716 5.26 - 7.89: 84 7.89 - 10.51: 17 10.51 - 13.14: 5 Bond angle restraints: 43392 Sorted by residual: angle pdb=" CA PRO P 72 " pdb=" N PRO P 72 " pdb=" CD PRO P 72 " ideal model delta sigma weight residual 112.00 99.61 12.39 1.40e+00 5.10e-01 7.83e+01 angle pdb=" N PRO P 72 " pdb=" CD PRO P 72 " pdb=" CG PRO P 72 " ideal model delta sigma weight residual 103.20 93.28 9.92 1.50e+00 4.44e-01 4.38e+01 angle pdb=" N PRO B 986 " pdb=" CA PRO B 986 " pdb=" C PRO B 986 " ideal model delta sigma weight residual 110.70 117.96 -7.26 1.22e+00 6.72e-01 3.54e+01 angle pdb=" C ILE B 197 " pdb=" N ASP B 198 " pdb=" CA ASP B 198 " ideal model delta sigma weight residual 121.54 131.37 -9.83 1.91e+00 2.74e-01 2.65e+01 angle pdb=" C ILE C 197 " pdb=" N ASP C 198 " pdb=" CA ASP C 198 " ideal model delta sigma weight residual 122.46 129.58 -7.12 1.41e+00 5.03e-01 2.55e+01 ... (remaining 43387 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.44: 18187 17.44 - 34.87: 1221 34.87 - 52.31: 216 52.31 - 69.75: 72 69.75 - 87.19: 44 Dihedral angle restraints: 19740 sinusoidal: 8445 harmonic: 11295 Sorted by residual: dihedral pdb=" CB CYS A 336 " pdb=" SG CYS A 336 " pdb=" SG CYS A 361 " pdb=" CB CYS A 361 " ideal model delta sinusoidal sigma weight residual -86.00 -22.92 -63.08 1 1.00e+01 1.00e-02 5.25e+01 dihedral pdb=" CA PHE C 392 " pdb=" C PHE C 392 " pdb=" N THR C 393 " pdb=" CA THR C 393 " ideal model delta harmonic sigma weight residual 180.00 151.64 28.36 0 5.00e+00 4.00e-02 3.22e+01 dihedral pdb=" CA PRO A 589 " pdb=" C PRO A 589 " pdb=" N CYS A 590 " pdb=" CA CYS A 590 " ideal model delta harmonic sigma weight residual -180.00 -152.18 -27.82 0 5.00e+00 4.00e-02 3.09e+01 ... (remaining 19737 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.085: 4392 0.085 - 0.170: 624 0.170 - 0.256: 24 0.256 - 0.341: 2 0.341 - 0.426: 1 Chirality restraints: 5043 Sorted by residual: chirality pdb=" CB ILE A 210 " pdb=" CA ILE A 210 " pdb=" CG1 ILE A 210 " pdb=" CG2 ILE A 210 " both_signs ideal model delta sigma weight residual False 2.64 2.22 0.43 2.00e-01 2.50e+01 4.54e+00 chirality pdb=" CB ILE A 794 " pdb=" CA ILE A 794 " pdb=" CG1 ILE A 794 " pdb=" CG2 ILE A 794 " both_signs ideal model delta sigma weight residual False 2.64 2.33 0.31 2.00e-01 2.50e+01 2.48e+00 chirality pdb=" CB ILE C 101 " pdb=" CA ILE C 101 " pdb=" CG1 ILE C 101 " pdb=" CG2 ILE C 101 " both_signs ideal model delta sigma weight residual False 2.64 2.35 0.30 2.00e-01 2.50e+01 2.24e+00 ... (remaining 5040 not shown) Planarity restraints: 5568 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP P 71 " -0.098 5.00e-02 4.00e+02 1.38e-01 3.07e+01 pdb=" N PRO P 72 " 0.239 5.00e-02 4.00e+02 pdb=" CA PRO P 72 " -0.068 5.00e-02 4.00e+02 pdb=" CD PRO P 72 " -0.073 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU C 560 " 0.088 5.00e-02 4.00e+02 1.31e-01 2.73e+01 pdb=" N PRO C 561 " -0.226 5.00e-02 4.00e+02 pdb=" CA PRO C 561 " 0.070 5.00e-02 4.00e+02 pdb=" CD PRO C 561 " 0.068 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS C 462 " 0.081 5.00e-02 4.00e+02 1.21e-01 2.34e+01 pdb=" N PRO C 463 " -0.209 5.00e-02 4.00e+02 pdb=" CA PRO C 463 " 0.064 5.00e-02 4.00e+02 pdb=" CD PRO C 463 " 0.064 5.00e-02 4.00e+02 ... (remaining 5565 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 5562 2.78 - 3.31: 26543 3.31 - 3.84: 52743 3.84 - 4.37: 61141 4.37 - 4.90: 105660 Nonbonded interactions: 251649 Sorted by model distance: nonbonded pdb=" OG1 THR C 323 " pdb=" OE1 GLU C 324 " model vdw 2.245 3.040 nonbonded pdb=" OG SER A 605 " pdb=" OE1 GLN A 607 " model vdw 2.250 3.040 nonbonded pdb=" O SER L 45 " pdb=" OG1 THR L 94 " model vdw 2.276 3.040 nonbonded pdb=" OE2 GLU M 73 " pdb=" OH TYR M 132 " model vdw 2.290 3.040 nonbonded pdb=" OH TYR B 37 " pdb=" O LEU B 54 " model vdw 2.290 3.040 ... (remaining 251644 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: 0.03 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'O' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'Z' selection = chain 'a' } ncs_group { reference = chain 'H' selection = chain 'M' selection = chain 'P' } ncs_group { reference = chain 'L' selection = chain 'N' selection = chain 'Q' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.600 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.030 Extract box with map and model: 0.580 Check model and map are aligned: 0.090 Set scattering table: 0.080 Process input model: 30.370 Find NCS groups from input model: 0.720 Set up NCS constraints: 0.090 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:6.680 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.260 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7926 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 : 0.005 0.121 32007 Z= 0.226 Angle : 0.849 13.142 43659 Z= 0.445 Chirality : 0.055 0.426 5043 Planarity : 0.008 0.138 5529 Dihedral : 12.925 87.185 12348 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 4.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 0.24 % Allowed : 0.77 % Favored : 99.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.56 (0.12), residues: 3834 helix: -0.01 (0.18), residues: 693 sheet: 0.41 (0.15), residues: 1029 loop : -0.88 (0.12), residues: 2112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.001 ARG B 355 TYR 0.028 0.002 TYR C1067 PHE 0.044 0.002 PHE A 906 TRP 0.038 0.002 TRP P 66 HIS 0.010 0.001 HIS A 954 Details of bonding type rmsd covalent geometry : bond 0.00485 (31902) covalent geometry : angle 0.83869 (43392) SS BOND : bond 0.00378 ( 48) SS BOND : angle 1.48082 ( 96) hydrogen bonds : bond 0.11199 ( 1258) hydrogen bonds : angle 7.19678 ( 3561) link_BETA1-4 : bond 0.00669 ( 18) link_BETA1-4 : angle 1.70889 ( 54) link_NAG-ASN : bond 0.00333 ( 39) link_NAG-ASN : angle 2.28057 ( 117) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 339 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 331 time to evaluate : 1.118 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 129 LYS cc_start: 0.7550 (mtmm) cc_final: 0.7269 (mttm) REVERT: A 140 PHE cc_start: 0.5851 (p90) cc_final: 0.5641 (p90) REVERT: A 201 PHE cc_start: 0.7628 (t80) cc_final: 0.7411 (t80) REVERT: A 237 ARG cc_start: 0.7458 (mtp180) cc_final: 0.7200 (mmt90) REVERT: A 238 PHE cc_start: 0.6360 (p90) cc_final: 0.6112 (p90) REVERT: A 326 ILE cc_start: 0.7381 (mm) cc_final: 0.6932 (pp) REVERT: B 238 PHE cc_start: 0.6914 (p90) cc_final: 0.6395 (p90) REVERT: B 242 LEU cc_start: 0.8053 (mt) cc_final: 0.7684 (mp) REVERT: B 392 PHE cc_start: 0.6177 (m-80) cc_final: 0.5875 (m-80) REVERT: C 121 ASN cc_start: 0.5628 (m-40) cc_final: 0.5392 (t0) REVERT: C 140 PHE cc_start: 0.5251 (p90) cc_final: 0.4710 (p90) REVERT: C 417 ASN cc_start: 0.7535 (t0) cc_final: 0.7207 (t0) REVERT: C 456 PHE cc_start: 0.7024 (m-10) cc_final: 0.6694 (m-80) REVERT: C 493 ARG cc_start: 0.6762 (mmt-90) cc_final: 0.6287 (mmp80) REVERT: C 512 VAL cc_start: 0.8444 (t) cc_final: 0.8073 (m) REVERT: C 988 GLU cc_start: 0.7114 (tp30) cc_final: 0.6781 (tp30) REVERT: M 39 VAL cc_start: 0.1423 (t) cc_final: 0.0992 (t) REVERT: M 52 SER cc_start: 0.1672 (m) cc_final: 0.1250 (p) REVERT: M 53 MET cc_start: 0.1579 (tpt) cc_final: 0.0180 (ttm) REVERT: M 121 VAL cc_start: 0.3794 (m) cc_final: 0.3466 (t) REVERT: N 24 MET cc_start: -0.0625 (mmt) cc_final: -0.1654 (ttp) outliers start: 8 outliers final: 4 residues processed: 337 average time/residue: 0.6107 time to fit residues: 246.8227 Evaluate side-chains 176 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 172 time to evaluate : 1.048 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 ARG Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 68 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 197 optimal weight: 0.7980 chunk 215 optimal weight: 20.0000 chunk 20 optimal weight: 5.9990 chunk 132 optimal weight: 1.9990 chunk 261 optimal weight: 2.9990 chunk 248 optimal weight: 8.9990 chunk 207 optimal weight: 1.9990 chunk 155 optimal weight: 3.9990 chunk 244 optimal weight: 5.9990 chunk 183 optimal weight: 0.6980 chunk 298 optimal weight: 4.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 30 ASN A 245 HIS A 536 ASN A 755 GLN A 824 ASN A 907 ASN B 115 GLN B 245 HIS ** B 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 564 GLN B 824 ASN B 856 ASN B 872 GLN B 926 GLN B1005 GLN B1010 GLN B1011 GLN C 23 GLN C 245 HIS C 271 GLN C 417 ASN C 439 ASN C 460 ASN C 824 ASN C 856 ASN C 907 ASN C 926 GLN L 63 GLN L 67 GLN L 78 ASN M 58 GLN P 58 GLN Total number of N/Q/H flips: 31 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4506 r_free = 0.4506 target = 0.158404 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.097545 restraints weight = 64586.799| |-----------------------------------------------------------------------------| r_work (start): 0.3374 rms_B_bonded: 3.22 r_work: 0.3211 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3107 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8215 moved from start: 0.1530 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.073 32007 Z= 0.186 Angle : 0.619 12.895 43659 Z= 0.316 Chirality : 0.046 0.453 5043 Planarity : 0.005 0.077 5529 Dihedral : 6.796 84.693 5392 Min Nonbonded Distance : 2.353 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.54 % Favored : 98.46 % Rotamer: Outliers : 1.50 % Allowed : 6.67 % Favored : 91.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.13), residues: 3834 helix: 1.24 (0.19), residues: 711 sheet: 0.54 (0.15), residues: 1057 loop : -0.54 (0.13), residues: 2066 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 190 TYR 0.026 0.002 TYR A1067 PHE 0.028 0.002 PHE A 906 TRP 0.029 0.002 TRP C 152 HIS 0.006 0.001 HIS B 69 Details of bonding type rmsd covalent geometry : bond 0.00428 (31902) covalent geometry : angle 0.60705 (43392) SS BOND : bond 0.00251 ( 48) SS BOND : angle 0.90539 ( 96) hydrogen bonds : bond 0.04438 ( 1258) hydrogen bonds : angle 5.75553 ( 3561) link_BETA1-4 : bond 0.00284 ( 18) link_BETA1-4 : angle 1.24484 ( 54) link_NAG-ASN : bond 0.00322 ( 39) link_NAG-ASN : angle 2.20384 ( 117) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 193 time to evaluate : 1.141 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 201 PHE cc_start: 0.7797 (t80) cc_final: 0.7361 (t80) REVERT: A 237 ARG cc_start: 0.7594 (mtp180) cc_final: 0.6973 (mmt90) REVERT: A 239 GLN cc_start: 0.6518 (OUTLIER) cc_final: 0.6304 (mm110) REVERT: A 269 TYR cc_start: 0.6996 (m-10) cc_final: 0.6784 (m-80) REVERT: A 558 LYS cc_start: 0.8100 (OUTLIER) cc_final: 0.7891 (mmpt) REVERT: A 583 GLU cc_start: 0.7795 (OUTLIER) cc_final: 0.7207 (pm20) REVERT: A 592 PHE cc_start: 0.7176 (p90) cc_final: 0.6850 (p90) REVERT: B 238 PHE cc_start: 0.7180 (p90) cc_final: 0.6628 (p90) REVERT: B 242 LEU cc_start: 0.8021 (mt) cc_final: 0.7583 (mp) REVERT: B 269 TYR cc_start: 0.7504 (m-10) cc_final: 0.7117 (m-80) REVERT: B 387 LEU cc_start: 0.7295 (OUTLIER) cc_final: 0.7041 (mm) REVERT: B 558 LYS cc_start: 0.8308 (OUTLIER) cc_final: 0.8019 (ptpt) REVERT: B 756 TYR cc_start: 0.9089 (m-80) cc_final: 0.8844 (m-80) REVERT: B 1142 GLN cc_start: 0.7996 (OUTLIER) cc_final: 0.7118 (tp40) REVERT: C 140 PHE cc_start: 0.5537 (p90) cc_final: 0.4997 (p90) REVERT: C 237 ARG cc_start: 0.7968 (OUTLIER) cc_final: 0.7134 (ptm160) REVERT: C 456 PHE cc_start: 0.6966 (m-10) cc_final: 0.6601 (m-80) REVERT: C 988 GLU cc_start: 0.8440 (tp30) cc_final: 0.7509 (tp30) REVERT: L 24 MET cc_start: 0.4934 (mtp) cc_final: 0.4723 (ptp) REVERT: M 134 MET cc_start: 0.1865 (OUTLIER) cc_final: -0.0053 (mpt) REVERT: N 24 MET cc_start: 0.0758 (mmt) cc_final: -0.1008 (tmt) REVERT: P 89 MET cc_start: 0.3007 (OUTLIER) cc_final: 0.0598 (ppp) REVERT: P 100 MET cc_start: -0.3294 (mmm) cc_final: -0.4160 (tpp) REVERT: Q 24 MET cc_start: 0.1593 (OUTLIER) cc_final: 0.1379 (mtt) outliers start: 51 outliers final: 19 residues processed: 226 average time/residue: 0.6058 time to fit residues: 165.6961 Evaluate side-chains 176 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 147 time to evaluate : 1.250 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 GLN Chi-restraints excluded: chain A residue 558 LYS Chi-restraints excluded: chain A residue 583 GLU Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 237 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain M residue 40 SER Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 134 MET Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 53 MET Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 89 MET Chi-restraints excluded: chain P residue 144 THR Chi-restraints excluded: chain Q residue 24 MET Chi-restraints excluded: chain Q residue 31 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 123 optimal weight: 8.9990 chunk 300 optimal weight: 0.9980 chunk 301 optimal weight: 2.9990 chunk 268 optimal weight: 2.9990 chunk 197 optimal weight: 2.9990 chunk 63 optimal weight: 1.9990 chunk 353 optimal weight: 7.9990 chunk 91 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 373 optimal weight: 0.4980 chunk 25 optimal weight: 6.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 613 GLN B 580 GLN C 505 HIS ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 67 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4495 r_free = 0.4495 target = 0.157763 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.096918 restraints weight = 64262.885| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 3.22 r_work: 0.3199 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 4.02 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.1988 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.065 32007 Z= 0.163 Angle : 0.573 10.066 43659 Z= 0.293 Chirality : 0.045 0.200 5043 Planarity : 0.004 0.067 5529 Dihedral : 6.163 64.764 5386 Min Nonbonded Distance : 2.369 Molprobity Statistics. All-atom Clashscore : 6.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.75 % Favored : 98.25 % Rotamer: Outliers : 1.68 % Allowed : 8.85 % Favored : 89.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.30 (0.13), residues: 3834 helix: 1.68 (0.19), residues: 711 sheet: 0.49 (0.15), residues: 1053 loop : -0.45 (0.13), residues: 2070 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 214 TYR 0.027 0.001 TYR B 170 PHE 0.031 0.002 PHE C 168 TRP 0.023 0.002 TRP B 152 HIS 0.004 0.001 HIS C1058 Details of bonding type rmsd covalent geometry : bond 0.00375 (31902) covalent geometry : angle 0.56218 (43392) SS BOND : bond 0.00239 ( 48) SS BOND : angle 0.88287 ( 96) hydrogen bonds : bond 0.04207 ( 1258) hydrogen bonds : angle 5.54369 ( 3561) link_BETA1-4 : bond 0.00256 ( 18) link_BETA1-4 : angle 1.21253 ( 54) link_NAG-ASN : bond 0.00280 ( 39) link_NAG-ASN : angle 1.97735 ( 117) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 156 time to evaluate : 0.912 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 201 PHE cc_start: 0.7757 (t80) cc_final: 0.7360 (t80) REVERT: A 237 ARG cc_start: 0.7535 (mtp180) cc_final: 0.6963 (mmt90) REVERT: A 581 THR cc_start: 0.8616 (p) cc_final: 0.8092 (p) REVERT: A 583 GLU cc_start: 0.7893 (OUTLIER) cc_final: 0.7303 (pm20) REVERT: A 586 ASP cc_start: 0.7219 (OUTLIER) cc_final: 0.6889 (m-30) REVERT: B 238 PHE cc_start: 0.7237 (p90) cc_final: 0.6821 (p90) REVERT: B 242 LEU cc_start: 0.7983 (mt) cc_final: 0.7643 (mp) REVERT: B 269 TYR cc_start: 0.7539 (m-10) cc_final: 0.7263 (m-80) REVERT: B 558 LYS cc_start: 0.8363 (OUTLIER) cc_final: 0.8109 (ptpt) REVERT: B 1142 GLN cc_start: 0.7988 (OUTLIER) cc_final: 0.7416 (tp40) REVERT: C 140 PHE cc_start: 0.5615 (p90) cc_final: 0.5125 (p90) REVERT: C 237 ARG cc_start: 0.7988 (OUTLIER) cc_final: 0.7133 (ptm160) REVERT: C 340 GLU cc_start: 0.8365 (mp0) cc_final: 0.8076 (mp0) REVERT: C 357 ARG cc_start: 0.7737 (OUTLIER) cc_final: 0.6951 (tpt170) REVERT: C 456 PHE cc_start: 0.7045 (m-10) cc_final: 0.6662 (m-80) REVERT: C 498 ARG cc_start: 0.7192 (ptt-90) cc_final: 0.6953 (ptt-90) REVERT: C 556 ASN cc_start: 0.7433 (p0) cc_final: 0.7213 (p0) REVERT: C 988 GLU cc_start: 0.8442 (tp30) cc_final: 0.7564 (tp30) REVERT: H 78 MET cc_start: 0.0946 (OUTLIER) cc_final: 0.0609 (pmm) REVERT: L 24 MET cc_start: 0.4622 (mtp) cc_final: 0.4282 (ptp) REVERT: M 134 MET cc_start: 0.1599 (OUTLIER) cc_final: -0.0067 (mpt) REVERT: N 24 MET cc_start: 0.0773 (mmt) cc_final: -0.1024 (tmt) REVERT: P 67 MET cc_start: 0.1543 (mtt) cc_final: 0.0545 (tpp) outliers start: 57 outliers final: 24 residues processed: 197 average time/residue: 0.5828 time to fit residues: 140.3874 Evaluate side-chains 177 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 145 time to evaluate : 1.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 583 GLU Chi-restraints excluded: chain A residue 586 ASP Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 237 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 349 SER Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 745 ASP Chi-restraints excluded: chain H residue 78 MET Chi-restraints excluded: chain L residue 67 GLN Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 134 MET Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 89 MET Chi-restraints excluded: chain P residue 144 THR Chi-restraints excluded: chain Q residue 31 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 172 optimal weight: 0.9980 chunk 173 optimal weight: 1.9990 chunk 257 optimal weight: 8.9990 chunk 72 optimal weight: 0.7980 chunk 218 optimal weight: 9.9990 chunk 109 optimal weight: 3.9990 chunk 201 optimal weight: 2.9990 chunk 348 optimal weight: 5.9990 chunk 153 optimal weight: 2.9990 chunk 75 optimal weight: 4.9990 chunk 112 optimal weight: 10.0000 overall best weight: 1.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 658 ASN ** B 148 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 173 GLN B 196 ASN C 487 ASN C 856 ASN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4478 r_free = 0.4478 target = 0.156457 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.095636 restraints weight = 63439.897| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 3.18 r_work: 0.3172 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3075 rms_B_bonded: 4.03 restraints_weight: 0.2500 r_work (final): 0.3075 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8227 moved from start: 0.2441 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.073 32007 Z= 0.198 Angle : 0.591 10.671 43659 Z= 0.301 Chirality : 0.046 0.193 5043 Planarity : 0.004 0.065 5529 Dihedral : 6.021 59.684 5386 Min Nonbonded Distance : 2.343 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 2.01 % Allowed : 9.71 % Favored : 88.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.31 (0.13), residues: 3834 helix: 1.71 (0.19), residues: 723 sheet: 0.43 (0.15), residues: 1040 loop : -0.42 (0.13), residues: 2071 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 190 TYR 0.026 0.002 TYR A1067 PHE 0.023 0.002 PHE A 238 TRP 0.018 0.002 TRP A 104 HIS 0.004 0.001 HIS C1058 Details of bonding type rmsd covalent geometry : bond 0.00457 (31902) covalent geometry : angle 0.57985 (43392) SS BOND : bond 0.00262 ( 48) SS BOND : angle 0.89283 ( 96) hydrogen bonds : bond 0.04348 ( 1258) hydrogen bonds : angle 5.55572 ( 3561) link_BETA1-4 : bond 0.00212 ( 18) link_BETA1-4 : angle 1.22192 ( 54) link_NAG-ASN : bond 0.00331 ( 39) link_NAG-ASN : angle 2.02083 ( 117) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 139 time to evaluate : 1.186 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 220 PHE cc_start: 0.7390 (OUTLIER) cc_final: 0.7094 (t80) REVERT: A 237 ARG cc_start: 0.7577 (mtp180) cc_final: 0.6974 (mmt90) REVERT: A 558 LYS cc_start: 0.8195 (OUTLIER) cc_final: 0.7972 (mmpt) REVERT: A 581 THR cc_start: 0.8766 (p) cc_final: 0.8248 (p) REVERT: A 583 GLU cc_start: 0.8063 (OUTLIER) cc_final: 0.7424 (pm20) REVERT: A 697 MET cc_start: 0.9038 (ptm) cc_final: 0.8830 (ptm) REVERT: B 68 ILE cc_start: 0.8234 (OUTLIER) cc_final: 0.8010 (tp) REVERT: B 269 TYR cc_start: 0.7605 (m-10) cc_final: 0.7372 (m-80) REVERT: B 515 PHE cc_start: 0.7708 (OUTLIER) cc_final: 0.7383 (m-10) REVERT: B 1142 GLN cc_start: 0.8019 (OUTLIER) cc_final: 0.7434 (tp40) REVERT: C 140 PHE cc_start: 0.5896 (p90) cc_final: 0.5313 (p90) REVERT: C 177 MET cc_start: 0.5981 (pmm) cc_final: 0.5091 (ppp) REVERT: C 237 ARG cc_start: 0.8039 (OUTLIER) cc_final: 0.7157 (ptm160) REVERT: C 338 PHE cc_start: 0.7476 (m-80) cc_final: 0.7176 (m-80) REVERT: C 340 GLU cc_start: 0.8394 (mp0) cc_final: 0.8092 (mp0) REVERT: C 456 PHE cc_start: 0.7149 (m-10) cc_final: 0.6792 (m-80) REVERT: C 556 ASN cc_start: 0.7599 (p0) cc_final: 0.7360 (p0) REVERT: C 988 GLU cc_start: 0.8525 (tp30) cc_final: 0.7617 (tp30) REVERT: L 24 MET cc_start: 0.4715 (mtp) cc_final: 0.4397 (ptp) REVERT: M 53 MET cc_start: 0.2266 (tpt) cc_final: 0.1793 (mtm) REVERT: M 89 MET cc_start: -0.1837 (ptm) cc_final: -0.2118 (ptp) REVERT: M 134 MET cc_start: 0.1651 (OUTLIER) cc_final: -0.0006 (mpt) REVERT: N 24 MET cc_start: 0.0947 (mmt) cc_final: -0.1060 (tmt) REVERT: P 67 MET cc_start: 0.1516 (mtt) cc_final: 0.0626 (tpp) REVERT: Q 24 MET cc_start: 0.1828 (mtt) cc_final: 0.1332 (mtp) outliers start: 68 outliers final: 29 residues processed: 192 average time/residue: 0.5837 time to fit residues: 137.0304 Evaluate side-chains 168 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 131 time to evaluate : 1.085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 220 PHE Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 558 LYS Chi-restraints excluded: chain A residue 583 GLU Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 314 GLN Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 237 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 349 SER Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain M residue 132 TYR Chi-restraints excluded: chain M residue 134 MET Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 144 THR Chi-restraints excluded: chain Q residue 31 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 177 optimal weight: 0.9990 chunk 92 optimal weight: 1.9990 chunk 362 optimal weight: 0.3980 chunk 381 optimal weight: 7.9990 chunk 198 optimal weight: 0.9980 chunk 209 optimal weight: 0.2980 chunk 354 optimal weight: 0.0070 chunk 88 optimal weight: 1.9990 chunk 134 optimal weight: 1.9990 chunk 302 optimal weight: 1.9990 chunk 234 optimal weight: 1.9990 overall best weight: 0.5400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 957 GLN B 148 ASN B 957 GLN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** 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 = 0.4494 r_free = 0.4494 target = 0.157374 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3763 r_free = 0.3763 target = 0.097362 restraints weight = 64100.989| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 3.24 r_work: 0.3225 rms_B_bonded: 2.75 restraints_weight: 0.5000 r_work: 0.3116 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.2494 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.051 32007 Z= 0.103 Angle : 0.528 12.997 43659 Z= 0.268 Chirality : 0.044 0.411 5043 Planarity : 0.004 0.062 5529 Dihedral : 5.544 56.875 5384 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 6.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.72 % Favored : 98.28 % Rotamer: Outliers : 1.74 % Allowed : 10.41 % Favored : 87.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.46 (0.13), residues: 3834 helix: 2.00 (0.20), residues: 723 sheet: 0.49 (0.16), residues: 1033 loop : -0.37 (0.13), residues: 2078 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 190 TYR 0.022 0.001 TYR A 170 PHE 0.023 0.001 PHE C 168 TRP 0.020 0.001 TRP A 104 HIS 0.003 0.001 HIS A 207 Details of bonding type rmsd covalent geometry : bond 0.00228 (31902) covalent geometry : angle 0.51952 (43392) SS BOND : bond 0.00285 ( 48) SS BOND : angle 0.74448 ( 96) hydrogen bonds : bond 0.03662 ( 1258) hydrogen bonds : angle 5.29155 ( 3561) link_BETA1-4 : bond 0.00356 ( 18) link_BETA1-4 : angle 1.11287 ( 54) link_NAG-ASN : bond 0.00260 ( 39) link_NAG-ASN : angle 1.69875 ( 117) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 150 time to evaluate : 1.136 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.7575 (mtp180) cc_final: 0.6987 (mmt90) REVERT: A 558 LYS cc_start: 0.8208 (OUTLIER) cc_final: 0.7995 (mmpt) REVERT: A 581 THR cc_start: 0.8740 (p) cc_final: 0.8535 (p) REVERT: A 583 GLU cc_start: 0.7995 (OUTLIER) cc_final: 0.7775 (pm20) REVERT: B 18 LEU cc_start: 0.5406 (mt) cc_final: 0.5188 (tp) REVERT: B 177 MET cc_start: 0.6193 (pmm) cc_final: 0.5807 (pmm) REVERT: B 269 TYR cc_start: 0.7668 (m-10) cc_final: 0.7460 (m-80) REVERT: B 515 PHE cc_start: 0.7620 (OUTLIER) cc_final: 0.7238 (m-10) REVERT: B 558 LYS cc_start: 0.8301 (OUTLIER) cc_final: 0.8048 (ptpt) REVERT: B 1142 GLN cc_start: 0.8014 (OUTLIER) cc_final: 0.7192 (tp40) REVERT: C 99 ASN cc_start: 0.6789 (p0) cc_final: 0.6554 (m110) REVERT: C 140 PHE cc_start: 0.5804 (p90) cc_final: 0.5252 (p90) REVERT: C 177 MET cc_start: 0.5959 (pmm) cc_final: 0.5269 (ppp) REVERT: C 340 GLU cc_start: 0.8433 (mp0) cc_final: 0.8152 (mp0) REVERT: C 456 PHE cc_start: 0.7161 (m-10) cc_final: 0.6779 (m-80) REVERT: C 556 ASN cc_start: 0.7623 (p0) cc_final: 0.7355 (p0) REVERT: C 988 GLU cc_start: 0.8419 (tp30) cc_final: 0.7486 (tp30) REVERT: H 53 MET cc_start: 0.2218 (ppp) cc_final: 0.1764 (tmt) REVERT: L 24 MET cc_start: 0.4536 (mtp) cc_final: 0.4279 (ptp) REVERT: M 53 MET cc_start: 0.2323 (tpt) cc_final: 0.1846 (mtm) REVERT: M 89 MET cc_start: -0.1860 (ptm) cc_final: -0.2088 (ptp) REVERT: N 24 MET cc_start: 0.0708 (mmt) cc_final: -0.1476 (tmt) REVERT: P 50 GLU cc_start: 0.3575 (tp30) cc_final: 0.3131 (tp30) REVERT: P 67 MET cc_start: 0.1530 (mtt) cc_final: 0.0730 (tpp) REVERT: Q 24 MET cc_start: 0.1613 (mtt) cc_final: 0.0538 (tpp) outliers start: 59 outliers final: 24 residues processed: 193 average time/residue: 0.5918 time to fit residues: 139.4288 Evaluate side-chains 166 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 137 time to evaluate : 1.021 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 558 LYS Chi-restraints excluded: chain A residue 583 GLU Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 347 PHE Chi-restraints excluded: chain C residue 349 SER Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 64 LEU Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 144 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 221 optimal weight: 7.9990 chunk 29 optimal weight: 5.9990 chunk 149 optimal weight: 9.9990 chunk 120 optimal weight: 10.0000 chunk 99 optimal weight: 0.8980 chunk 324 optimal weight: 9.9990 chunk 298 optimal weight: 3.9990 chunk 241 optimal weight: 3.9990 chunk 144 optimal weight: 5.9990 chunk 11 optimal weight: 10.0000 chunk 234 optimal weight: 6.9990 overall best weight: 4.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 907 ASN B 580 GLN L 63 GLN ** L 67 GLN ** 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 = 0.4431 r_free = 0.4431 target = 0.151559 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.092460 restraints weight = 64720.846| |-----------------------------------------------------------------------------| r_work (start): 0.3296 rms_B_bonded: 2.88 r_work: 0.3136 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3027 rms_B_bonded: 3.91 restraints_weight: 0.2500 r_work (final): 0.3027 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 moved from start: 0.3343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.110 32007 Z= 0.379 Angle : 0.733 11.643 43659 Z= 0.373 Chirality : 0.052 0.270 5043 Planarity : 0.005 0.066 5529 Dihedral : 6.327 57.881 5384 Min Nonbonded Distance : 2.277 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 2.51 % Allowed : 10.56 % Favored : 86.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.02 (0.13), residues: 3834 helix: 1.45 (0.19), residues: 716 sheet: 0.08 (0.15), residues: 1105 loop : -0.50 (0.14), residues: 2013 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG L 79 TYR 0.026 0.002 TYR A1067 PHE 0.029 0.003 PHE C 175 TRP 0.019 0.003 TRP A 104 HIS 0.006 0.002 HIS C1088 Details of bonding type rmsd covalent geometry : bond 0.00885 (31902) covalent geometry : angle 0.71823 (43392) SS BOND : bond 0.00466 ( 48) SS BOND : angle 1.16158 ( 96) hydrogen bonds : bond 0.05396 ( 1258) hydrogen bonds : angle 5.97645 ( 3561) link_BETA1-4 : bond 0.00355 ( 18) link_BETA1-4 : angle 1.50330 ( 54) link_NAG-ASN : bond 0.00693 ( 39) link_NAG-ASN : angle 2.62974 ( 117) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 137 time to evaluate : 1.216 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.8446 (tt0) cc_final: 0.7916 (tm-30) REVERT: A 326 ILE cc_start: 0.7771 (mm) cc_final: 0.7567 (pt) REVERT: B 462 LYS cc_start: 0.6564 (mptt) cc_final: 0.6091 (mttt) REVERT: C 140 PHE cc_start: 0.5937 (p90) cc_final: 0.5444 (p90) REVERT: C 237 ARG cc_start: 0.8007 (OUTLIER) cc_final: 0.7403 (ttp-110) REVERT: C 340 GLU cc_start: 0.8491 (mp0) cc_final: 0.8122 (mp0) REVERT: C 357 ARG cc_start: 0.7837 (OUTLIER) cc_final: 0.7454 (tpm-80) REVERT: C 456 PHE cc_start: 0.7580 (m-10) cc_final: 0.7351 (m-80) REVERT: C 988 GLU cc_start: 0.8674 (tp30) cc_final: 0.7700 (tp30) REVERT: C 1092 GLU cc_start: 0.8659 (mt-10) cc_final: 0.8349 (tm-30) REVERT: L 24 MET cc_start: 0.4296 (mtp) cc_final: 0.3792 (ptp) REVERT: M 53 MET cc_start: 0.2225 (tpt) cc_final: 0.1540 (mtm) REVERT: N 24 MET cc_start: 0.0656 (mmt) cc_final: -0.1456 (tmt) REVERT: N 61 LEU cc_start: 0.0626 (OUTLIER) cc_final: -0.0203 (tt) REVERT: Q 24 MET cc_start: 0.1578 (mtt) cc_final: 0.1116 (mtp) outliers start: 85 outliers final: 45 residues processed: 205 average time/residue: 0.5920 time to fit residues: 148.2237 Evaluate side-chains 177 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 129 time to evaluate : 0.929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 VAL Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 244 LEU Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 63 THR Chi-restraints excluded: chain C residue 68 ILE Chi-restraints excluded: chain C residue 99 ASN Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 144 TYR Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 237 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 511 VAL Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain C residue 1142 GLN Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 40 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 64 LEU Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain N residue 61 LEU Chi-restraints excluded: chain N residue 108 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 56 VAL Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 89 MET Chi-restraints excluded: chain P residue 144 THR Chi-restraints excluded: chain Q residue 31 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 176 optimal weight: 0.7980 chunk 219 optimal weight: 5.9990 chunk 245 optimal weight: 2.9990 chunk 258 optimal weight: 2.9990 chunk 47 optimal weight: 8.9990 chunk 25 optimal weight: 0.9980 chunk 158 optimal weight: 1.9990 chunk 350 optimal weight: 0.9990 chunk 198 optimal weight: 0.6980 chunk 259 optimal weight: 3.9990 chunk 68 optimal weight: 0.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 907 ASN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4464 r_free = 0.4464 target = 0.155650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3736 r_free = 0.3736 target = 0.096192 restraints weight = 63148.071| |-----------------------------------------------------------------------------| r_work (start): 0.3342 rms_B_bonded: 2.98 r_work: 0.3191 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.3084 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.3084 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8215 moved from start: 0.3237 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 32007 Z= 0.127 Angle : 0.568 12.333 43659 Z= 0.288 Chirality : 0.044 0.225 5043 Planarity : 0.004 0.061 5529 Dihedral : 5.648 55.593 5382 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 1.30 % Allowed : 12.21 % Favored : 86.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.26 (0.13), residues: 3834 helix: 1.89 (0.19), residues: 711 sheet: 0.30 (0.15), residues: 1038 loop : -0.48 (0.13), residues: 2085 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG L 86 TYR 0.029 0.001 TYR A 170 PHE 0.032 0.001 PHE C 168 TRP 0.018 0.001 TRP A 104 HIS 0.004 0.001 HIS B 245 Details of bonding type rmsd covalent geometry : bond 0.00285 (31902) covalent geometry : angle 0.55837 (43392) SS BOND : bond 0.00239 ( 48) SS BOND : angle 0.83013 ( 96) hydrogen bonds : bond 0.03996 ( 1258) hydrogen bonds : angle 5.51010 ( 3561) link_BETA1-4 : bond 0.00345 ( 18) link_BETA1-4 : angle 1.15701 ( 54) link_NAG-ASN : bond 0.00313 ( 39) link_NAG-ASN : angle 1.94474 ( 117) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 137 time to evaluate : 1.146 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.7585 (mtp180) cc_final: 0.6964 (mmt90) REVERT: A 697 MET cc_start: 0.9265 (ptm) cc_final: 0.8899 (ptm) REVERT: B 177 MET cc_start: 0.6215 (pmm) cc_final: 0.5757 (pmm) REVERT: B 244 LEU cc_start: 0.6542 (OUTLIER) cc_final: 0.6258 (mt) REVERT: B 269 TYR cc_start: 0.7468 (m-80) cc_final: 0.7261 (m-80) REVERT: B 462 LYS cc_start: 0.6326 (mptt) cc_final: 0.5889 (mttt) REVERT: C 140 PHE cc_start: 0.6004 (p90) cc_final: 0.5512 (p90) REVERT: C 177 MET cc_start: 0.6103 (pmm) cc_final: 0.5154 (pp-130) REVERT: C 229 LEU cc_start: 0.7098 (mm) cc_final: 0.6874 (mp) REVERT: C 237 ARG cc_start: 0.7973 (OUTLIER) cc_final: 0.7323 (ttp-110) REVERT: C 357 ARG cc_start: 0.7950 (OUTLIER) cc_final: 0.7509 (tpm-80) REVERT: C 417 ASN cc_start: 0.7570 (t0) cc_final: 0.7139 (t0) REVERT: C 456 PHE cc_start: 0.7416 (m-10) cc_final: 0.7151 (m-80) REVERT: C 988 GLU cc_start: 0.8506 (tp30) cc_final: 0.7482 (tp30) REVERT: C 1092 GLU cc_start: 0.8572 (mt-10) cc_final: 0.8244 (tm-30) REVERT: H 53 MET cc_start: 0.2240 (ppp) cc_final: 0.1725 (ttt) REVERT: L 24 MET cc_start: 0.4539 (mtp) cc_final: 0.4308 (ptp) REVERT: M 53 MET cc_start: 0.2590 (tpt) cc_final: 0.1728 (mtm) REVERT: M 89 MET cc_start: -0.1852 (ptp) cc_final: -0.2183 (pmm) REVERT: M 134 MET cc_start: 0.0821 (tpp) cc_final: -0.0413 (mpt) REVERT: N 24 MET cc_start: 0.1101 (mmt) cc_final: -0.1529 (tmt) REVERT: N 61 LEU cc_start: 0.0538 (OUTLIER) cc_final: -0.0319 (tt) REVERT: P 89 MET cc_start: 0.2662 (OUTLIER) cc_final: 0.0456 (ppp) REVERT: P 100 MET cc_start: -0.3129 (mmm) cc_final: -0.3808 (tpp) REVERT: Q 24 MET cc_start: 0.1704 (mtt) cc_final: 0.1276 (mtp) outliers start: 44 outliers final: 25 residues processed: 169 average time/residue: 0.6062 time to fit residues: 125.1580 Evaluate side-chains 156 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 126 time to evaluate : 1.221 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 244 LEU Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 63 THR Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 237 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 347 PHE Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 90 THR Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain N residue 61 LEU Chi-restraints excluded: chain N residue 108 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 89 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 58 optimal weight: 2.9990 chunk 306 optimal weight: 0.7980 chunk 379 optimal weight: 10.0000 chunk 325 optimal weight: 0.0670 chunk 64 optimal weight: 0.9990 chunk 87 optimal weight: 0.0020 chunk 13 optimal weight: 6.9990 chunk 202 optimal weight: 3.9990 chunk 349 optimal weight: 9.9990 chunk 32 optimal weight: 10.0000 chunk 216 optimal weight: 8.9990 overall best weight: 0.9730 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 30 ASN B 532 ASN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4465 r_free = 0.4465 target = 0.155635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.096414 restraints weight = 63237.652| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 2.92 r_work: 0.3197 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3095 rms_B_bonded: 4.05 restraints_weight: 0.2500 r_work (final): 0.3095 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 moved from start: 0.3298 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 32007 Z= 0.127 Angle : 0.550 11.321 43659 Z= 0.278 Chirality : 0.044 0.221 5043 Planarity : 0.004 0.061 5529 Dihedral : 5.255 54.526 5382 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 1.59 % Allowed : 12.39 % Favored : 86.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.33 (0.13), residues: 3834 helix: 2.03 (0.19), residues: 723 sheet: 0.26 (0.15), residues: 1049 loop : -0.43 (0.13), residues: 2062 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 190 TYR 0.022 0.001 TYR C1067 PHE 0.022 0.001 PHE C 392 TRP 0.014 0.001 TRP A 104 HIS 0.004 0.001 HIS H 54 Details of bonding type rmsd covalent geometry : bond 0.00288 (31902) covalent geometry : angle 0.54128 (43392) SS BOND : bond 0.00180 ( 48) SS BOND : angle 0.79264 ( 96) hydrogen bonds : bond 0.03825 ( 1258) hydrogen bonds : angle 5.31029 ( 3561) link_BETA1-4 : bond 0.00265 ( 18) link_BETA1-4 : angle 1.13104 ( 54) link_NAG-ASN : bond 0.00282 ( 39) link_NAG-ASN : angle 1.78953 ( 117) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 136 time to evaluate : 1.114 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.8471 (tt0) cc_final: 0.7920 (tm-30) REVERT: A 237 ARG cc_start: 0.7585 (mtp180) cc_final: 0.6958 (mmt90) REVERT: A 697 MET cc_start: 0.9261 (ptm) cc_final: 0.8829 (ptm) REVERT: B 177 MET cc_start: 0.6335 (pmm) cc_final: 0.5904 (pmm) REVERT: B 244 LEU cc_start: 0.6437 (OUTLIER) cc_final: 0.6176 (mt) REVERT: B 269 TYR cc_start: 0.7437 (m-80) cc_final: 0.7236 (m-80) REVERT: B 462 LYS cc_start: 0.6308 (mptt) cc_final: 0.5889 (mttt) REVERT: B 515 PHE cc_start: 0.7630 (OUTLIER) cc_final: 0.7222 (m-10) REVERT: C 140 PHE cc_start: 0.5909 (p90) cc_final: 0.5395 (p90) REVERT: C 177 MET cc_start: 0.6226 (pmm) cc_final: 0.5366 (ppp) REVERT: C 357 ARG cc_start: 0.7964 (OUTLIER) cc_final: 0.7237 (tpt170) REVERT: C 417 ASN cc_start: 0.7547 (t0) cc_final: 0.7122 (t0) REVERT: C 456 PHE cc_start: 0.7450 (m-10) cc_final: 0.7206 (m-80) REVERT: C 988 GLU cc_start: 0.8500 (tp30) cc_final: 0.7559 (tp30) REVERT: C 1092 GLU cc_start: 0.8508 (mt-10) cc_final: 0.8278 (tm-30) REVERT: H 53 MET cc_start: 0.2532 (ppp) cc_final: 0.2001 (ttt) REVERT: M 53 MET cc_start: 0.2856 (tpt) cc_final: 0.1972 (mtm) REVERT: M 89 MET cc_start: -0.1533 (ptp) cc_final: -0.1747 (pmm) REVERT: M 134 MET cc_start: 0.0247 (tpp) cc_final: -0.0903 (mpt) REVERT: N 24 MET cc_start: 0.1407 (mmt) cc_final: -0.1247 (tmt) REVERT: N 61 LEU cc_start: 0.0719 (OUTLIER) cc_final: -0.0205 (tt) REVERT: P 144 THR cc_start: 0.2097 (OUTLIER) cc_final: 0.1847 (p) REVERT: Q 24 MET cc_start: 0.2117 (mtt) cc_final: 0.1711 (mtp) outliers start: 54 outliers final: 30 residues processed: 178 average time/residue: 0.6053 time to fit residues: 131.2492 Evaluate side-chains 158 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 123 time to evaluate : 1.160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 244 LEU Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 63 THR Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 144 TYR Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 745 ASP Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain C residue 1142 GLN Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 40 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 64 LEU Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain N residue 61 LEU Chi-restraints excluded: chain N residue 108 VAL Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 64 LEU Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 144 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 176 optimal weight: 2.9990 chunk 6 optimal weight: 4.9990 chunk 284 optimal weight: 0.6980 chunk 275 optimal weight: 0.9990 chunk 19 optimal weight: 0.9980 chunk 98 optimal weight: 1.9990 chunk 166 optimal weight: 1.9990 chunk 110 optimal weight: 20.0000 chunk 189 optimal weight: 2.9990 chunk 227 optimal weight: 2.9990 chunk 107 optimal weight: 4.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 955 ASN ** B 245 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4480 r_free = 0.4480 target = 0.168314 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 74)----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.104728 restraints weight = 59173.017| |-----------------------------------------------------------------------------| r_work (start): 0.3410 rms_B_bonded: 3.77 r_work: 0.3208 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3097 rms_B_bonded: 4.05 restraints_weight: 0.2500 r_work (final): 0.3097 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8254 moved from start: 0.3392 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 32007 Z= 0.148 Angle : 0.570 11.582 43659 Z= 0.287 Chirality : 0.044 0.221 5043 Planarity : 0.004 0.060 5529 Dihedral : 5.227 54.130 5382 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 7.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 1.53 % Allowed : 12.83 % Favored : 85.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.31 (0.13), residues: 3834 helix: 2.06 (0.19), residues: 717 sheet: 0.22 (0.15), residues: 1047 loop : -0.43 (0.13), residues: 2070 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG H 86 TYR 0.027 0.001 TYR A 170 PHE 0.027 0.001 PHE C 168 TRP 0.051 0.002 TRP B 152 HIS 0.004 0.001 HIS B 245 Details of bonding type rmsd covalent geometry : bond 0.00341 (31902) covalent geometry : angle 0.56179 (43392) SS BOND : bond 0.00252 ( 48) SS BOND : angle 0.81387 ( 96) hydrogen bonds : bond 0.03929 ( 1258) hydrogen bonds : angle 5.32171 ( 3561) link_BETA1-4 : bond 0.00272 ( 18) link_BETA1-4 : angle 1.11423 ( 54) link_NAG-ASN : bond 0.00291 ( 39) link_NAG-ASN : angle 1.79538 ( 117) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 132 time to evaluate : 1.124 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.8478 (tt0) cc_final: 0.7960 (tm-30) REVERT: A 237 ARG cc_start: 0.7672 (mtp180) cc_final: 0.7070 (mmt90) REVERT: A 239 GLN cc_start: 0.6897 (OUTLIER) cc_final: 0.6436 (mp10) REVERT: A 697 MET cc_start: 0.9280 (ptm) cc_final: 0.8860 (ptm) REVERT: B 177 MET cc_start: 0.6341 (pmm) cc_final: 0.5931 (pmm) REVERT: B 462 LYS cc_start: 0.6605 (mptt) cc_final: 0.6132 (mttt) REVERT: B 515 PHE cc_start: 0.7750 (OUTLIER) cc_final: 0.7232 (m-10) REVERT: C 140 PHE cc_start: 0.5917 (p90) cc_final: 0.5400 (p90) REVERT: C 177 MET cc_start: 0.6210 (pmm) cc_final: 0.5345 (ppp) REVERT: C 357 ARG cc_start: 0.8080 (OUTLIER) cc_final: 0.7646 (tpm-80) REVERT: C 417 ASN cc_start: 0.7619 (t0) cc_final: 0.7178 (t0) REVERT: C 456 PHE cc_start: 0.7564 (m-10) cc_final: 0.7331 (m-80) REVERT: C 988 GLU cc_start: 0.8484 (tp30) cc_final: 0.7564 (tp30) REVERT: C 1092 GLU cc_start: 0.8577 (mt-10) cc_final: 0.8361 (tm-30) REVERT: H 53 MET cc_start: 0.2657 (ppp) cc_final: 0.2001 (ttt) REVERT: M 53 MET cc_start: 0.2775 (tpt) cc_final: 0.1800 (mtm) REVERT: M 89 MET cc_start: -0.1643 (ptp) cc_final: -0.1928 (pmm) REVERT: N 24 MET cc_start: 0.1020 (mmt) cc_final: -0.1651 (tmt) REVERT: N 61 LEU cc_start: 0.0700 (OUTLIER) cc_final: -0.0358 (tt) REVERT: P 89 MET cc_start: 0.1398 (tpt) cc_final: -0.0644 (ppp) REVERT: P 100 MET cc_start: -0.2520 (tpp) cc_final: -0.2953 (tpp) REVERT: Q 24 MET cc_start: 0.1532 (mtt) cc_final: 0.1100 (mtp) outliers start: 52 outliers final: 35 residues processed: 172 average time/residue: 0.5720 time to fit residues: 120.4076 Evaluate side-chains 167 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 128 time to evaluate : 1.146 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 GLN Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 245 HIS Chi-restraints excluded: chain B residue 512 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 1142 GLN Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 63 THR Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 144 TYR Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 460 ASN Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 745 ASP Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain C residue 1142 GLN Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 40 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 64 LEU Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain N residue 61 LEU Chi-restraints excluded: chain N residue 108 VAL Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 64 LEU Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 144 THR Chi-restraints excluded: chain Q residue 31 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 32 optimal weight: 8.9990 chunk 299 optimal weight: 3.9990 chunk 221 optimal weight: 1.9990 chunk 330 optimal weight: 0.0670 chunk 331 optimal weight: 0.8980 chunk 1 optimal weight: 2.9990 chunk 55 optimal weight: 0.0980 chunk 312 optimal weight: 3.9990 chunk 184 optimal weight: 0.9980 chunk 321 optimal weight: 10.0000 chunk 178 optimal weight: 0.7980 overall best weight: 0.5718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 532 ASN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4488 r_free = 0.4488 target = 0.164580 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3761 r_free = 0.3761 target = 0.107804 restraints weight = 60944.893| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 3.23 r_work: 0.3197 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work: 0.3092 rms_B_bonded: 4.52 restraints_weight: 0.2500 r_work (final): 0.3092 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8253 moved from start: 0.3407 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 32007 Z= 0.105 Angle : 0.554 12.636 43659 Z= 0.279 Chirality : 0.044 0.220 5043 Planarity : 0.004 0.059 5529 Dihedral : 5.062 54.343 5382 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 1.30 % Allowed : 13.16 % Favored : 85.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.39 (0.14), residues: 3834 helix: 2.18 (0.20), residues: 711 sheet: 0.23 (0.15), residues: 1052 loop : -0.37 (0.14), residues: 2071 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG H 86 TYR 0.021 0.001 TYR A1067 PHE 0.021 0.001 PHE C 392 TRP 0.059 0.002 TRP B 152 HIS 0.004 0.001 HIS B 245 Details of bonding type rmsd covalent geometry : bond 0.00232 (31902) covalent geometry : angle 0.54642 (43392) SS BOND : bond 0.00197 ( 48) SS BOND : angle 0.76831 ( 96) hydrogen bonds : bond 0.03641 ( 1258) hydrogen bonds : angle 5.21716 ( 3561) link_BETA1-4 : bond 0.00334 ( 18) link_BETA1-4 : angle 1.08347 ( 54) link_NAG-ASN : bond 0.00250 ( 39) link_NAG-ASN : angle 1.65226 ( 117) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7668 Ramachandran restraints generated. 3834 Oldfield, 0 Emsley, 3834 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 134 time to evaluate : 1.185 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 52 GLN cc_start: 0.8495 (tt0) cc_final: 0.7944 (tm-30) REVERT: A 81 ASN cc_start: 0.7903 (t0) cc_final: 0.7215 (m-40) REVERT: A 237 ARG cc_start: 0.7626 (mtp180) cc_final: 0.7025 (mmt90) REVERT: A 239 GLN cc_start: 0.6729 (OUTLIER) cc_final: 0.6221 (mp10) REVERT: A 697 MET cc_start: 0.9272 (ptm) cc_final: 0.8832 (ptm) REVERT: B 177 MET cc_start: 0.6341 (pmm) cc_final: 0.5947 (pmm) REVERT: B 242 LEU cc_start: 0.7829 (mt) cc_final: 0.7498 (mp) REVERT: B 462 LYS cc_start: 0.6539 (mptt) cc_final: 0.6086 (mttt) REVERT: B 515 PHE cc_start: 0.7612 (OUTLIER) cc_final: 0.7153 (m-10) REVERT: C 140 PHE cc_start: 0.5914 (p90) cc_final: 0.5424 (p90) REVERT: C 177 MET cc_start: 0.6150 (pmm) cc_final: 0.5559 (pp-130) REVERT: C 357 ARG cc_start: 0.8121 (OUTLIER) cc_final: 0.7388 (tpt170) REVERT: C 417 ASN cc_start: 0.7473 (t0) cc_final: 0.7078 (t0) REVERT: C 456 PHE cc_start: 0.7359 (m-10) cc_final: 0.7023 (m-80) REVERT: C 1092 GLU cc_start: 0.8553 (mt-10) cc_final: 0.8266 (tm-30) REVERT: H 53 MET cc_start: 0.2352 (ppp) cc_final: 0.1847 (ttt) REVERT: M 53 MET cc_start: 0.2868 (tpt) cc_final: 0.2025 (mtm) REVERT: M 89 MET cc_start: -0.1467 (ptp) cc_final: -0.1683 (pmm) REVERT: N 24 MET cc_start: 0.1461 (mmt) cc_final: -0.1182 (tmt) REVERT: N 61 LEU cc_start: 0.0766 (OUTLIER) cc_final: -0.0425 (tt) REVERT: P 89 MET cc_start: 0.2243 (OUTLIER) cc_final: 0.0182 (ppp) REVERT: P 100 MET cc_start: -0.2260 (tpp) cc_final: -0.2907 (tpp) REVERT: P 144 THR cc_start: 0.2044 (OUTLIER) cc_final: 0.1785 (p) outliers start: 44 outliers final: 31 residues processed: 167 average time/residue: 0.5562 time to fit residues: 114.6433 Evaluate side-chains 171 residues out of total 3390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 134 time to evaluate : 1.157 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 GLN Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 916 LEU Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 245 HIS Chi-restraints excluded: chain B residue 293 LEU Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 569 ILE Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 63 THR Chi-restraints excluded: chain C residue 111 ASP Chi-restraints excluded: chain C residue 144 TYR Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 511 VAL Chi-restraints excluded: chain C residue 515 PHE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain M residue 26 SER Chi-restraints excluded: chain M residue 40 SER Chi-restraints excluded: chain M residue 56 VAL Chi-restraints excluded: chain M residue 64 LEU Chi-restraints excluded: chain M residue 100 MET Chi-restraints excluded: chain N residue 61 LEU Chi-restraints excluded: chain N residue 108 VAL Chi-restraints excluded: chain P residue 24 VAL Chi-restraints excluded: chain P residue 30 VAL Chi-restraints excluded: chain P residue 56 VAL Chi-restraints excluded: chain P residue 88 THR Chi-restraints excluded: chain P residue 89 MET Chi-restraints excluded: chain P residue 144 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 74 optimal weight: 0.6980 chunk 248 optimal weight: 4.9990 chunk 295 optimal weight: 4.9990 chunk 6 optimal weight: 3.9990 chunk 55 optimal weight: 0.9990 chunk 10 optimal weight: 9.9990 chunk 93 optimal weight: 3.9990 chunk 15 optimal weight: 0.9980 chunk 125 optimal weight: 10.0000 chunk 364 optimal weight: 20.0000 chunk 261 optimal weight: 3.9990 overall best weight: 2.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 321 GLN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 67 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4451 r_free = 0.4451 target = 0.154526 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3708 r_free = 0.3708 target = 0.094117 restraints weight = 63821.789| |-----------------------------------------------------------------------------| r_work (start): 0.3305 rms_B_bonded: 3.22 r_work: 0.3147 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.3049 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.3049 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8244 moved from start: 0.3617 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 32007 Z= 0.211 Angle : 0.614 12.342 43659 Z= 0.310 Chirality : 0.046 0.221 5043 Planarity : 0.004 0.061 5529 Dihedral : 5.323 53.736 5382 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 7.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 1.33 % Allowed : 13.27 % Favored : 85.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.30 (0.13), residues: 3834 helix: 1.96 (0.19), residues: 717 sheet: 0.25 (0.15), residues: 1062 loop : -0.43 (0.14), residues: 2055 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG B 498 TYR 0.025 0.002 TYR A 170 PHE 0.029 0.002 PHE C 168 TRP 0.046 0.002 TRP B 152 HIS 0.004 0.001 HIS C1058 Details of bonding type rmsd covalent geometry : bond 0.00493 (31902) covalent geometry : angle 0.60489 (43392) SS BOND : bond 0.00282 ( 48) SS BOND : angle 0.90782 ( 96) hydrogen bonds : bond 0.04323 ( 1258) hydrogen bonds : angle 5.46435 ( 3561) link_BETA1-4 : bond 0.00224 ( 18) link_BETA1-4 : angle 1.18084 ( 54) link_NAG-ASN : bond 0.00390 ( 39) link_NAG-ASN : angle 1.94721 ( 117) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 27753.35 seconds wall clock time: 468 minutes 47.78 seconds (28127.78 seconds total)