Starting phenix.real_space_refine on Mon Jul 6 02:52:14 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dzh_27798/07_2026/8dzh_27798.map" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.003 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 140 5.16 5 C 20324 2.51 5 N 5235 2.21 5 O 6257 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 31956 Number of models: 1 Model: "" Number of chains: 39 Chain: "B" Number of atoms: 8562 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1092, 8562 Classifications: {'peptide': 1092} Link IDs: {'PTRANS': 60, 'TRANS': 1031} Chain breaks: 5 Chain: "A" Number of atoms: 8606 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1100, 8606 Classifications: {'peptide': 1100} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 60, 'TRANS': 1039} Chain breaks: 7 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 13 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "C" Number of atoms: 8561 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1093, 8561 Classifications: {'peptide': 1093} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 60, 'TRANS': 1032} Chain breaks: 6 Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 8 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "E" Number of atoms: 912 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 912 Classifications: {'peptide': 118} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 113} Chain: "D" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 823 Classifications: {'peptide': 109} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 100} Chain: "H" Number of atoms: 912 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 912 Classifications: {'peptide': 118} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 113} Chain: "L" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 823 Classifications: {'peptide': 109} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 100} Chain: "I" Number of atoms: 912 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 912 Classifications: {'peptide': 118} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 113} Chain: "J" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 823 Classifications: {'peptide': 109} Modifications used: {'COO': 1} Link IDs: {'PCIS': 2, 'PTRANS': 6, 'TRANS': 100} 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 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 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 chiralities: 2 Chain: "M" 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 chiralities: 2 Chain: "N" 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 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 chiralities: 2 Chain: "P" 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 chiralities: 2 Chain: "Q" 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 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 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 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 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 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 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 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 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 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 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 chiralities: 2 Chain: "b" 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 chiralities: 2 Chain: "c" 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 chiralities: 2 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 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 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 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 chiralities: 2 Chain: "h" 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 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 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 chiralities: 2 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 chiralities: 7 Chain: "A" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen chiralities: 6 Chain: "C" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen chiralities: 6 Time building chain proxies: 7.15, per 1000 atoms: 0.22 Number of scatterers: 31956 At special positions: 0 Unit cell: (145.52, 148.73, 218.28, 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 140 16.00 O 6257 8.00 N 5235 7.00 C 20324 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=48, symmetry=0 Simple disulfide: pdb=" SG CYS B 129 " - pdb=" SG CYS B 161 " distance=2.03 Simple disulfide: pdb=" SG CYS B 288 " - pdb=" SG CYS B 298 " distance=2.03 Simple disulfide: pdb=" SG CYS B 333 " - pdb=" SG CYS B 358 " distance=2.04 Simple disulfide: pdb=" SG CYS B 376 " - pdb=" SG CYS B 429 " distance=2.03 Simple disulfide: pdb=" SG CYS B 388 " - pdb=" SG CYS B 522 " distance=2.03 Simple disulfide: pdb=" SG CYS B 477 " - pdb=" SG CYS B 485 " distance=2.03 Simple disulfide: pdb=" SG CYS B 535 " - pdb=" SG CYS B 587 " distance=2.03 Simple disulfide: pdb=" SG CYS B 614 " - pdb=" SG CYS B 646 " distance=2.03 Simple disulfide: pdb=" SG CYS B 659 " - pdb=" SG CYS B 668 " distance=2.03 Simple disulfide: pdb=" SG CYS B 735 " - pdb=" SG CYS B 757 " distance=2.03 Simple disulfide: pdb=" SG CYS B 740 " - pdb=" SG CYS B 746 " distance=2.03 Simple disulfide: pdb=" SG CYS B 837 " - pdb=" SG CYS B 848 " distance=2.03 Simple disulfide: pdb=" SG CYS B1029 " - pdb=" SG CYS B1040 " distance=2.03 Simple disulfide: pdb=" SG CYS B1079 " - pdb=" SG CYS B1123 " distance=2.03 Simple disulfide: pdb=" SG CYS A 129 " - pdb=" SG CYS A 161 " distance=2.03 Simple disulfide: pdb=" SG CYS A 288 " - pdb=" SG CYS A 298 " distance=2.03 Simple disulfide: pdb=" SG CYS A 333 " - pdb=" SG CYS A 358 " distance=2.03 Simple disulfide: pdb=" SG CYS A 376 " - pdb=" SG CYS A 429 " distance=2.03 Simple disulfide: pdb=" SG CYS A 388 " - pdb=" SG CYS A 522 " distance=2.03 Simple disulfide: pdb=" SG CYS A 477 " - pdb=" SG CYS A 485 " distance=2.03 Simple disulfide: pdb=" SG CYS A 535 " - pdb=" SG CYS A 587 " distance=2.03 Simple disulfide: pdb=" SG CYS A 614 " - pdb=" SG CYS A 646 " distance=2.03 Simple disulfide: pdb=" SG CYS A 659 " - pdb=" SG CYS A 668 " distance=2.03 Simple disulfide: pdb=" SG CYS A 735 " - pdb=" SG CYS A 757 " distance=2.03 Simple disulfide: pdb=" SG CYS A 740 " - pdb=" SG CYS A 746 " distance=2.03 Simple disulfide: pdb=" SG CYS A 837 " - pdb=" SG CYS A 848 " distance=2.04 Simple disulfide: pdb=" SG CYS A1029 " - pdb=" SG CYS A1040 " distance=2.03 Simple disulfide: pdb=" SG CYS A1079 " - pdb=" SG CYS A1123 " distance=2.03 Simple disulfide: pdb=" SG CYS C 129 " - pdb=" SG CYS C 161 " distance=2.03 Simple disulfide: pdb=" SG CYS C 288 " - pdb=" SG CYS C 298 " distance=2.03 Simple disulfide: pdb=" SG CYS C 333 " - pdb=" SG CYS C 358 " distance=2.03 Simple disulfide: pdb=" SG CYS C 376 " - pdb=" SG CYS C 429 " distance=2.03 Simple disulfide: pdb=" SG CYS C 388 " - pdb=" SG CYS C 522 " distance=2.03 Simple disulfide: pdb=" SG CYS C 477 " - pdb=" SG CYS C 485 " distance=2.03 Simple disulfide: pdb=" SG CYS C 535 " - pdb=" SG CYS C 587 " distance=2.03 Simple disulfide: pdb=" SG CYS C 614 " - pdb=" SG CYS C 646 " distance=2.03 Simple disulfide: pdb=" SG CYS C 659 " - pdb=" SG CYS C 668 " distance=2.03 Simple disulfide: pdb=" SG CYS C 735 " - pdb=" SG CYS C 757 " distance=2.03 Simple disulfide: pdb=" SG CYS C 740 " - pdb=" SG CYS C 746 " distance=2.03 Simple disulfide: pdb=" SG CYS C 837 " - pdb=" SG CYS C 848 " distance=2.03 Simple disulfide: pdb=" SG CYS C1029 " - pdb=" SG CYS C1040 " distance=2.03 Simple disulfide: pdb=" SG CYS C1079 " - pdb=" SG CYS C1123 " distance=2.03 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 96 " distance=2.03 Simple disulfide: pdb=" SG CYS D 23 " - pdb=" SG CYS D 89 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 89 " distance=2.03 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 96 " distance=2.03 Simple disulfide: pdb=" SG CYS J 23 " - pdb=" SG CYS J 89 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG K 1 " - " NAG K 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG O 1 " - " NAG O 2 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 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 b 1 " - " NAG b 2 " " NAG c 1 " - " NAG c 2 " " 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 h 1 " - " NAG h 2 " " NAG i 1 " - " NAG i 2 " " NAG j 1 " - " NAG j 2 " NAG-ASN " NAG A1301 " - " ASN A 231 " " NAG A1302 " - " ASN A 61 " " NAG A1303 " - " ASN A 328 " " NAG A1304 " - " ASN A 613 " " NAG A1305 " - " ASN A 654 " " NAG B1301 " - " ASN B 613 " " NAG B1302 " - " ASN B 328 " " NAG B1303 " - " ASN B 654 " " NAG B1304 " - " ASN B1071 " " NAG B1305 " - " ASN B 61 " " NAG B1306 " - " ASN B 123 " " NAG B1307 " - " ASN B 231 " " NAG C1301 " - " ASN C 600 " " NAG C1302 " - " ASN C 61 " " NAG C1303 " - " ASN C 613 " " NAG C1304 " - " ASN C 654 " " NAG C1305 " - " ASN C 160 " " NAG C1306 " - " ASN C 120 " " NAG F 1 " - " ASN B 340 " " NAG G 1 " - " ASN B 798 " " NAG K 1 " - " ASN B 714 " " NAG M 1 " - " ASN B 706 " " NAG N 1 " - " ASN B1131 " " NAG O 1 " - " ASN B1095 " " NAG P 1 " - " ASN B 279 " " NAG Q 1 " - " ASN A1071 " " NAG R 1 " - " ASN A 340 " " NAG S 1 " - " ASN A 120 " " NAG T 1 " - " ASN A 135 " " NAG U 1 " - " ASN A 279 " " NAG V 1 " - " ASN A 706 " " NAG W 1 " - " ASN A1131 " " NAG X 1 " - " ASN A1095 " " NAG Y 1 " - " ASN A 714 " " NAG Z 1 " - " ASN A 798 " " NAG a 1 " - " ASN C 328 " " NAG b 1 " - " ASN C1095 " " NAG c 1 " - " ASN C1131 " " NAG d 1 " - " ASN C 706 " " NAG e 1 " - " ASN C 714 " " NAG f 1 " - " ASN C 798 " " NAG g 1 " - " ASN C1071 " " NAG h 1 " - " ASN C 279 " " NAG i 1 " - " ASN C 231 " " NAG j 1 " - " ASN C 340 " Time building additional restraints: 2.81 Conformation dependent library (CDL) restraints added in 1.4 seconds 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7360 Finding SS restraints... Secondary structure from input PDB file: 72 helices and 58 sheets defined 21.2% alpha, 28.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.25 Creating SS restraints... Processing helix chain 'B' and resid 150 through 154 Processing helix chain 'B' and resid 291 through 301 removed outlier: 3.841A pdb=" N GLU B 295 " --> pdb=" O ASP B 291 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N THR B 296 " --> pdb=" O PRO B 292 " (cutoff:3.500A) Processing helix chain 'B' and resid 334 through 340 removed outlier: 3.729A pdb=" N VAL B 338 " --> pdb=" O PRO B 334 " (cutoff:3.500A) Processing helix chain 'B' and resid 362 through 367 removed outlier: 3.942A pdb=" N ASN B 367 " --> pdb=" O SER B 363 " (cutoff:3.500A) Processing helix chain 'B' and resid 381 through 385 removed outlier: 4.124A pdb=" N ASN B 385 " --> pdb=" O THR B 382 " (cutoff:3.500A) Processing helix chain 'B' and resid 413 through 419 Processing helix chain 'B' and resid 497 through 501 removed outlier: 3.738A pdb=" N GLY B 501 " --> pdb=" O TYR B 498 " (cutoff:3.500A) Processing helix chain 'B' and resid 734 through 740 Processing helix chain 'B' and resid 743 through 752 removed outlier: 3.981A pdb=" N GLN B 752 " --> pdb=" O ASN B 748 " (cutoff:3.500A) Processing helix chain 'B' and resid 755 through 780 Processing helix chain 'B' and resid 813 through 825 Processing helix chain 'B' and resid 863 through 882 Processing helix chain 'B' and resid 883 through 888 Processing helix chain 'B' and resid 894 through 906 Processing helix chain 'B' and resid 909 through 916 removed outlier: 4.148A pdb=" N LEU B 913 " --> pdb=" O THR B 909 " (cutoff:3.500A) Processing helix chain 'B' and resid 916 through 937 removed outlier: 3.610A pdb=" N GLN B 932 " --> pdb=" O ILE B 928 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N ASP B 933 " --> pdb=" O GLY B 929 " (cutoff:3.500A) Processing helix chain 'B' and resid 942 through 965 removed outlier: 3.502A pdb=" N VAL B 948 " --> pdb=" O LYS B 944 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N SER B 964 " --> pdb=" O VAL B 960 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N SER B 965 " --> pdb=" O LYS B 961 " (cutoff:3.500A) Processing helix chain 'B' and resid 973 through 981 Processing helix chain 'B' and resid 982 through 1029 removed outlier: 4.190A pdb=" N VAL B 988 " --> pdb=" O PRO B 984 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLN B 989 " --> pdb=" O GLU B 985 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N GLU B1014 " --> pdb=" O ILE B1010 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N ILE B1015 " --> pdb=" O ARG B1011 " (cutoff:3.500A) Processing helix chain 'B' and resid 1137 through 1142 removed outlier: 3.902A pdb=" N GLU B1141 " --> pdb=" O PRO B1137 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 74 Processing helix chain 'A' and resid 150 through 155 removed outlier: 3.753A pdb=" N VAL A 154 " --> pdb=" O SER A 150 " (cutoff:3.500A) Processing helix chain 'A' and resid 291 through 301 Processing helix chain 'A' and resid 334 through 340 removed outlier: 3.576A pdb=" N VAL A 338 " --> pdb=" O PRO A 334 " (cutoff:3.500A) Processing helix chain 'A' and resid 362 through 368 removed outlier: 3.569A pdb=" N ASN A 367 " --> pdb=" O SER A 363 " (cutoff:3.500A) Processing helix chain 'A' and resid 413 through 420 Processing helix chain 'A' and resid 435 through 440 Processing helix chain 'A' and resid 498 through 503 removed outlier: 3.781A pdb=" N GLN A 503 " --> pdb=" O GLY A 499 " (cutoff:3.500A) Processing helix chain 'A' and resid 734 through 740 Processing helix chain 'A' and resid 743 through 754 removed outlier: 3.514A pdb=" N LEU A 751 " --> pdb=" O SER A 747 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N GLN A 752 " --> pdb=" O ASN A 748 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N GLY A 754 " --> pdb=" O LEU A 750 " (cutoff:3.500A) Processing helix chain 'A' and resid 755 through 780 removed outlier: 3.609A pdb=" N GLN A 759 " --> pdb=" O SER A 755 " (cutoff:3.500A) Processing helix chain 'A' and resid 813 through 824 Processing helix chain 'A' and resid 825 through 827 No H-bonds generated for 'chain 'A' and resid 825 through 827' Processing helix chain 'A' and resid 846 through 852 Processing helix chain 'A' and resid 863 through 882 Processing helix chain 'A' and resid 883 through 888 removed outlier: 3.561A pdb=" N ALA A 887 " --> pdb=" O TRP A 883 " (cutoff:3.500A) Processing helix chain 'A' and resid 894 through 907 Processing helix chain 'A' and resid 909 through 916 removed outlier: 4.156A pdb=" N LEU A 913 " --> pdb=" O THR A 909 " (cutoff:3.500A) Processing helix chain 'A' and resid 916 through 937 removed outlier: 3.559A pdb=" N ILE A 931 " --> pdb=" O ALA A 927 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N GLN A 932 " --> pdb=" O ILE A 928 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ASP A 933 " --> pdb=" O GLY A 929 " (cutoff:3.500A) Processing helix chain 'A' and resid 942 through 964 removed outlier: 4.156A pdb=" N SER A 964 " --> pdb=" O VAL A 960 " (cutoff:3.500A) Processing helix chain 'A' and resid 973 through 981 Processing helix chain 'A' and resid 982 through 1029 removed outlier: 4.350A pdb=" N VAL A 988 " --> pdb=" O PRO A 984 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N GLN A 989 " --> pdb=" O GLU A 985 " (cutoff:3.500A) Processing helix chain 'A' and resid 1137 through 1142 removed outlier: 4.473A pdb=" N GLU A1141 " --> pdb=" O PRO A1137 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N LEU A1142 " --> pdb=" O LEU A1138 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1137 through 1142' Processing helix chain 'C' and resid 70 through 73 No H-bonds generated for 'chain 'C' and resid 70 through 73' Processing helix chain 'C' and resid 150 through 154 Processing helix chain 'C' and resid 291 through 301 Processing helix chain 'C' and resid 334 through 340 removed outlier: 3.832A pdb=" N VAL C 338 " --> pdb=" O PRO C 334 " (cutoff:3.500A) Processing helix chain 'C' and resid 362 through 368 removed outlier: 3.858A pdb=" N LEU C 368 " --> pdb=" O VAL C 364 " (cutoff:3.500A) Processing helix chain 'C' and resid 380 through 385 removed outlier: 4.267A pdb=" N ASN C 385 " --> pdb=" O PRO C 381 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 408 Processing helix chain 'C' and resid 413 through 418 Processing helix chain 'C' and resid 435 through 440 removed outlier: 3.650A pdb=" N SER C 440 " --> pdb=" O ASN C 436 " (cutoff:3.500A) Processing helix chain 'C' and resid 734 through 740 Processing helix chain 'C' and resid 743 through 754 removed outlier: 3.510A pdb=" N GLY C 754 " --> pdb=" O LEU C 750 " (cutoff:3.500A) Processing helix chain 'C' and resid 755 through 780 Processing helix chain 'C' and resid 813 through 824 Processing helix chain 'C' and resid 846 through 853 Processing helix chain 'C' and resid 863 through 882 Processing helix chain 'C' and resid 883 through 888 removed outlier: 3.708A pdb=" N ALA C 887 " --> pdb=" O TRP C 883 " (cutoff:3.500A) Processing helix chain 'C' and resid 894 through 906 Processing helix chain 'C' and resid 909 through 916 removed outlier: 4.245A pdb=" N LEU C 913 " --> pdb=" O THR C 909 " (cutoff:3.500A) Processing helix chain 'C' and resid 916 through 937 Processing helix chain 'C' and resid 942 through 962 Processing helix chain 'C' and resid 963 through 965 No H-bonds generated for 'chain 'C' and resid 963 through 965' Processing helix chain 'C' and resid 973 through 981 removed outlier: 3.584A pdb=" N PHE C 978 " --> pdb=" O LEU C 974 " (cutoff:3.500A) Processing helix chain 'C' and resid 982 through 1029 removed outlier: 4.037A pdb=" N GLU C 987 " --> pdb=" O PRO C 983 " (cutoff:3.500A) removed outlier: 5.842A pdb=" N VAL C 988 " --> pdb=" O PRO C 984 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N GLN C 989 " --> pdb=" O GLU C 985 " (cutoff:3.500A) Processing helix chain 'C' and resid 1137 through 1142 removed outlier: 3.949A pdb=" N GLU C1141 " --> pdb=" O PRO C1137 " (cutoff:3.500A) Processing helix chain 'E' and resid 87 through 91 Processing helix chain 'H' and resid 87 through 91 removed outlier: 3.887A pdb=" N THR H 91 " --> pdb=" O ALA H 88 " (cutoff:3.500A) Processing helix chain 'L' and resid 80 through 84 Processing helix chain 'I' and resid 28 through 32 Processing helix chain 'I' and resid 87 through 91 Processing sheet with id=AA1, first strand: chain 'B' and resid 27 through 30 removed outlier: 3.846A pdb=" N THR B 63 " --> pdb=" O VAL B 264 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N LEU B 184 " --> pdb=" O THR B 203 " (cutoff:3.500A) removed outlier: 6.277A pdb=" N SER B 200 " --> pdb=" O PRO B 222 " (cutoff:3.500A) removed outlier: 8.962A pdb=" N HIS B 202 " --> pdb=" O LEU B 220 " (cutoff:3.500A) removed outlier: 9.085A pdb=" N LEU B 220 " --> pdb=" O HIS B 202 " (cutoff:3.500A) removed outlier: 7.187A pdb=" N VAL B 36 " --> pdb=" O LEU B 220 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 42 through 43 removed outlier: 5.298A pdb=" N ASP C 571 " --> pdb=" O ILE C 584 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 48 through 55 removed outlier: 3.816A pdb=" N ASP B 284 " --> pdb=" O LYS B 275 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 81 through 83 Processing sheet with id=AA5, first strand: chain 'B' and resid 81 through 83 removed outlier: 3.849A pdb=" N GLY B 101 " --> pdb=" O LEU B 238 " (cutoff:3.500A) removed outlier: 5.351A pdb=" N ALA B 240 " --> pdb=" O ILE B 99 " (cutoff:3.500A) removed outlier: 5.160A pdb=" N ILE B 99 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N ILE B 126 " --> pdb=" O PHE B 163 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N PHE B 163 " --> pdb=" O ILE B 126 " (cutoff:3.500A) removed outlier: 7.567A pdb=" N VAL B 128 " --> pdb=" O CYS B 161 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N CYS B 161 " --> pdb=" O VAL B 128 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 308 through 316 removed outlier: 5.686A pdb=" N ILE B 309 " --> pdb=" O THR B 596 " (cutoff:3.500A) removed outlier: 7.497A pdb=" N THR B 596 " --> pdb=" O ILE B 309 " (cutoff:3.500A) removed outlier: 5.921A pdb=" N GLN B 311 " --> pdb=" O VAL B 594 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N VAL B 594 " --> pdb=" O GLN B 311 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N SER B 313 " --> pdb=" O VAL B 592 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N GLY B 591 " --> pdb=" O GLN B 610 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 321 through 325 removed outlier: 4.106A pdb=" N GLU B 321 " --> pdb=" O CYS B 535 " (cutoff:3.500A) removed outlier: 5.273A pdb=" N ASP B 571 " --> pdb=" O ILE B 584 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 351 through 355 removed outlier: 3.957A pdb=" N ASN B 351 " --> pdb=" O SER B 396 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N VAL B 392 " --> pdb=" O ILE B 355 " (cutoff:3.500A) removed outlier: 4.074A pdb=" N CYS B 429 " --> pdb=" O LEU B 510 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LYS B 375 " --> pdb=" O VAL B 430 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 358 through 359 removed outlier: 6.915A pdb=" N CYS B 358 " --> pdb=" O CYS B 522 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 651 through 652 removed outlier: 5.963A pdb=" N GLU B 651 " --> pdb=" O ALA B 691 " (cutoff:3.500A) removed outlier: 8.224A pdb=" N THR B 693 " --> pdb=" O GLU B 651 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ILE B 667 " --> pdb=" O ILE B 663 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 698 through 700 Processing sheet with id=AB3, first strand: chain 'B' and resid 708 through 725 removed outlier: 6.644A pdb=" N SER B 708 " --> pdb=" O THR B1073 " (cutoff:3.500A) removed outlier: 6.818A pdb=" N THR B1073 " --> pdb=" O SER B 708 " (cutoff:3.500A) removed outlier: 6.362A pdb=" N ALA B 710 " --> pdb=" O ASN B1071 " (cutoff:3.500A) removed outlier: 6.895A pdb=" N ASN B1071 " --> pdb=" O ALA B 710 " (cutoff:3.500A) removed outlier: 6.091A pdb=" N GLU B1069 " --> pdb=" O PRO B 712 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ASN B 714 " --> pdb=" O ALA B1067 " (cutoff:3.500A) removed outlier: 5.825A pdb=" N TYR B1064 " --> pdb=" O HIS B1045 " (cutoff:3.500A) removed outlier: 5.707A pdb=" N HIS B1045 " --> pdb=" O TYR B1064 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 708 through 725 removed outlier: 6.644A pdb=" N SER B 708 " --> pdb=" O THR B1073 " (cutoff:3.500A) removed outlier: 6.818A pdb=" N THR B1073 " --> pdb=" O SER B 708 " (cutoff:3.500A) removed outlier: 6.362A pdb=" N ALA B 710 " --> pdb=" O ASN B1071 " (cutoff:3.500A) removed outlier: 6.895A pdb=" N ASN B1071 " --> pdb=" O ALA B 710 " (cutoff:3.500A) removed outlier: 6.091A pdb=" N GLU B1069 " --> pdb=" O PRO B 712 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ASN B 714 " --> pdb=" O ALA B1067 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N THR B1073 " --> pdb=" O SER B1094 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 730 through 733 removed outlier: 4.397A pdb=" N LYS B 730 " --> pdb=" O LEU B 858 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 784 through 787 removed outlier: 5.798A pdb=" N ILE B 785 " --> pdb=" O ASN C 700 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'B' and resid 1117 through 1122 removed outlier: 4.236A pdb=" N ALA B1084 " --> pdb=" O SER B1120 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 27 through 30 removed outlier: 8.549A pdb=" N ASN A 61 " --> pdb=" O TYR A 266 " (cutoff:3.500A) removed outlier: 6.048A pdb=" N TYR A 266 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N THR A 63 " --> pdb=" O VAL A 264 " (cutoff:3.500A) removed outlier: 5.834A pdb=" N SER A 200 " --> pdb=" O PRO A 222 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 50 through 55 removed outlier: 4.041A pdb=" N ASP A 284 " --> pdb=" O LYS A 275 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 82 through 83 Processing sheet with id=AC2, first strand: chain 'A' and resid 82 through 83 removed outlier: 4.141A pdb=" N GLY A 101 " --> pdb=" O LEU A 238 " (cutoff:3.500A) removed outlier: 6.151A pdb=" N ALA A 240 " --> pdb=" O ILE A 99 " (cutoff:3.500A) removed outlier: 5.111A pdb=" N ILE A 99 " --> pdb=" O ALA A 240 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N ILE A 126 " --> pdb=" O GLU A 164 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N GLU A 164 " --> pdb=" O ILE A 126 " (cutoff:3.500A) removed outlier: 6.474A pdb=" N VAL A 128 " --> pdb=" O THR A 162 " (cutoff:3.500A) removed outlier: 5.434A pdb=" N ASN A 160 " --> pdb=" O GLU A 130 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 308 through 316 removed outlier: 5.500A pdb=" N ILE A 309 " --> pdb=" O THR A 596 " (cutoff:3.500A) removed outlier: 7.364A pdb=" N THR A 596 " --> pdb=" O ILE A 309 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N GLN A 311 " --> pdb=" O VAL A 594 " (cutoff:3.500A) removed outlier: 6.449A pdb=" N VAL A 594 " --> pdb=" O GLN A 311 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N SER A 313 " --> pdb=" O VAL A 592 " (cutoff:3.500A) removed outlier: 4.510A pdb=" N GLY A 591 " --> pdb=" O GLN A 610 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'A' and resid 322 through 325 removed outlier: 5.705A pdb=" N ASP A 571 " --> pdb=" O ILE A 584 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'A' and resid 351 through 355 removed outlier: 3.808A pdb=" N VAL A 392 " --> pdb=" O ILE A 355 " (cutoff:3.500A) removed outlier: 5.055A pdb=" N ASN A 391 " --> pdb=" O GLU A 513 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N GLU A 513 " --> pdb=" O ASN A 391 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N THR A 373 " --> pdb=" O ALA A 432 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'A' and resid 449 through 451 Processing sheet with id=AC7, first strand: chain 'A' and resid 470 through 471 Processing sheet with id=AC8, first strand: chain 'A' and resid 651 through 652 removed outlier: 5.972A pdb=" N GLU A 651 " --> pdb=" O ALA A 691 " (cutoff:3.500A) removed outlier: 8.190A pdb=" N THR A 693 " --> pdb=" O GLU A 651 " (cutoff:3.500A) removed outlier: 6.488A pdb=" N ILE A 667 " --> pdb=" O ILE A 663 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'A' and resid 698 through 700 removed outlier: 6.520A pdb=" N ALA A 698 " --> pdb=" O ILE C 785 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC9 Processing sheet with id=AD1, first strand: chain 'A' and resid 708 through 725 removed outlier: 7.014A pdb=" N GLN A1068 " --> pdb=" O THR A 713 " (cutoff:3.500A) removed outlier: 5.924A pdb=" N PHE A 715 " --> pdb=" O PRO A1066 " (cutoff:3.500A) removed outlier: 6.996A pdb=" N ILE A 717 " --> pdb=" O TYR A1064 " (cutoff:3.500A) removed outlier: 7.092A pdb=" N TYR A1064 " --> pdb=" O ILE A 717 " (cutoff:3.500A) removed outlier: 6.909A pdb=" N VAL A 719 " --> pdb=" O VAL A1062 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N VAL A1062 " --> pdb=" O VAL A 719 " (cutoff:3.500A) removed outlier: 6.899A pdb=" N THR A 721 " --> pdb=" O LEU A1060 " (cutoff:3.500A) removed outlier: 6.974A pdb=" N LEU A1060 " --> pdb=" O THR A 721 " (cutoff:3.500A) removed outlier: 6.863A pdb=" N ILE A 723 " --> pdb=" O VAL A1058 " (cutoff:3.500A) removed outlier: 7.084A pdb=" N VAL A1058 " --> pdb=" O ILE A 723 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N GLY A1056 " --> pdb=" O PRO A 725 " (cutoff:3.500A) removed outlier: 7.389A pdb=" N GLY A1056 " --> pdb=" O SER A1052 " (cutoff:3.500A) removed outlier: 5.627A pdb=" N SER A1052 " --> pdb=" O GLY A1056 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N VAL A1058 " --> pdb=" O PRO A1050 " (cutoff:3.500A) removed outlier: 6.093A pdb=" N LEU A1060 " --> pdb=" O SER A1048 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N SER A1048 " --> pdb=" O LEU A1060 " (cutoff:3.500A) removed outlier: 6.773A pdb=" N VAL A1062 " --> pdb=" O LEU A1046 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'A' and resid 708 through 725 removed outlier: 7.014A pdb=" N GLN A1068 " --> pdb=" O THR A 713 " (cutoff:3.500A) removed outlier: 5.924A pdb=" N PHE A 715 " --> pdb=" O PRO A1066 " (cutoff:3.500A) removed outlier: 6.996A pdb=" N ILE A 717 " --> pdb=" O TYR A1064 " (cutoff:3.500A) removed outlier: 7.092A pdb=" N TYR A1064 " --> pdb=" O ILE A 717 " (cutoff:3.500A) removed outlier: 6.909A pdb=" N VAL A 719 " --> pdb=" O VAL A1062 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N VAL A1062 " --> pdb=" O VAL A 719 " (cutoff:3.500A) removed outlier: 6.899A pdb=" N THR A 721 " --> pdb=" O LEU A1060 " (cutoff:3.500A) removed outlier: 6.974A pdb=" N LEU A1060 " --> pdb=" O THR A 721 " (cutoff:3.500A) removed outlier: 6.863A pdb=" N ILE A 723 " --> pdb=" O VAL A1058 " (cutoff:3.500A) removed outlier: 7.084A pdb=" N VAL A1058 " --> pdb=" O ILE A 723 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N GLY A1056 " --> pdb=" O PRO A 725 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'A' and resid 730 through 733 removed outlier: 4.334A pdb=" N LYS A 730 " --> pdb=" O LEU A 858 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'A' and resid 1117 through 1122 removed outlier: 4.393A pdb=" N ALA A1084 " --> pdb=" O SER A1120 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 27 through 30 removed outlier: 6.309A pdb=" N SER C 200 " --> pdb=" O PRO C 222 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 47 through 55 removed outlier: 4.017A pdb=" N ASP C 284 " --> pdb=" O LYS C 275 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 82 through 83 removed outlier: 3.525A pdb=" N LEU C 238 " --> pdb=" O GLY C 101 " (cutoff:3.500A) removed outlier: 4.546A pdb=" N GLY C 101 " --> pdb=" O LEU C 238 " (cutoff:3.500A) removed outlier: 6.904A pdb=" N ILE C 126 " --> pdb=" O PHE C 163 " (cutoff:3.500A) removed outlier: 6.675A pdb=" N PHE C 163 " --> pdb=" O ILE C 126 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N VAL C 128 " --> pdb=" O CYS C 161 " (cutoff:3.500A) removed outlier: 5.280A pdb=" N CYS C 161 " --> pdb=" O VAL C 128 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 308 through 316 removed outlier: 7.001A pdb=" N VAL C 592 " --> pdb=" O THR C 312 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N ASN C 314 " --> pdb=" O GLY C 590 " (cutoff:3.500A) removed outlier: 6.600A pdb=" N GLY C 590 " --> pdb=" O ASN C 314 " (cutoff:3.500A) removed outlier: 4.531A pdb=" N GLY C 591 " --> pdb=" O GLN C 610 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 351 through 355 removed outlier: 3.660A pdb=" N ASN C 351 " --> pdb=" O SER C 396 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N SER C 396 " --> pdb=" O ASN C 351 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N VAL C 507 " --> pdb=" O PHE C 397 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ALA C 432 " --> pdb=" O PHE C 372 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 358 through 359 removed outlier: 6.200A pdb=" N CYS C 358 " --> pdb=" O CYS C 522 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE1 Processing sheet with id=AE2, first strand: chain 'C' and resid 450 through 451 Processing sheet with id=AE3, first strand: chain 'C' and resid 470 through 471 Processing sheet with id=AE4, first strand: chain 'C' and resid 651 through 652 removed outlier: 5.806A pdb=" N GLU C 651 " --> pdb=" O ALA C 691 " (cutoff:3.500A) removed outlier: 8.008A pdb=" N THR C 693 " --> pdb=" O GLU C 651 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N ILE C 667 " --> pdb=" O ILE C 663 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 708 through 725 removed outlier: 6.796A pdb=" N SER C 708 " --> pdb=" O THR C1073 " (cutoff:3.500A) removed outlier: 6.818A pdb=" N THR C1073 " --> pdb=" O SER C 708 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N ALA C 710 " --> pdb=" O ASN C1071 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N ASN C1071 " --> pdb=" O ALA C 710 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLU C1069 " --> pdb=" O PRO C 712 " (cutoff:3.500A) removed outlier: 7.367A pdb=" N GLY C1056 " --> pdb=" O SER C1052 " (cutoff:3.500A) removed outlier: 5.673A pdb=" N SER C1052 " --> pdb=" O GLY C1056 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N VAL C1058 " --> pdb=" O PRO C1050 " (cutoff:3.500A) removed outlier: 6.194A pdb=" N LEU C1060 " --> pdb=" O SER C1048 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N SER C1048 " --> pdb=" O LEU C1060 " (cutoff:3.500A) removed outlier: 6.836A pdb=" N VAL C1062 " --> pdb=" O LEU C1046 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 708 through 725 removed outlier: 6.796A pdb=" N SER C 708 " --> pdb=" O THR C1073 " (cutoff:3.500A) removed outlier: 6.818A pdb=" N THR C1073 " --> pdb=" O SER C 708 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N ALA C 710 " --> pdb=" O ASN C1071 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N ASN C1071 " --> pdb=" O ALA C 710 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N GLU C1069 " --> pdb=" O PRO C 712 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N THR C1073 " --> pdb=" O SER C1094 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 730 through 733 removed outlier: 4.526A pdb=" N LYS C 730 " --> pdb=" O LEU C 858 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 1117 through 1119 Processing sheet with id=AE9, first strand: chain 'E' and resid 3 through 6 Processing sheet with id=AF1, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.834A pdb=" N ILE E 34 " --> pdb=" O ILE E 50 " (cutoff:3.500A) removed outlier: 4.835A pdb=" N ILE E 50 " --> pdb=" O ILE E 34 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N TRP E 36 " --> pdb=" O MET E 48 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'D' and resid 4 through 7 Processing sheet with id=AF3, first strand: chain 'D' and resid 10 through 12 removed outlier: 5.715A pdb=" N LEU D 11 " --> pdb=" O GLU D 106 " (cutoff:3.500A) removed outlier: 7.269A pdb=" N LEU D 34 " --> pdb=" O TYR D 50 " (cutoff:3.500A) removed outlier: 5.244A pdb=" N TYR D 50 " --> pdb=" O LEU D 34 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N TRP D 36 " --> pdb=" O LEU D 48 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'D' and resid 10 through 12 removed outlier: 5.715A pdb=" N LEU D 11 " --> pdb=" O GLU D 106 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N THR D 98 " --> pdb=" O GLN D 91 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'H' and resid 3 through 6 Processing sheet with id=AF6, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.592A pdb=" N GLU H 10 " --> pdb=" O THR H 115 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N GLY H 49 " --> pdb=" O TRP H 36 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 5.531A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'L' and resid 5 through 7 Processing sheet with id=AF8, first strand: chain 'L' and resid 10 through 12 Processing sheet with id=AF9, first strand: chain 'L' and resid 54 through 55 removed outlier: 6.499A pdb=" N TRP L 36 " --> pdb=" O LEU L 48 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'I' and resid 3 through 6 Processing sheet with id=AG2, first strand: chain 'I' and resid 10 through 12 removed outlier: 6.365A pdb=" N GLU I 10 " --> pdb=" O THR I 115 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N TRP I 33 " --> pdb=" O GLY I 99 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N TRP I 36 " --> pdb=" O GLY I 49 " (cutoff:3.500A) removed outlier: 4.328A pdb=" N GLY I 49 " --> pdb=" O TRP I 36 " (cutoff:3.500A) removed outlier: 6.205A pdb=" N ARG I 38 " --> pdb=" O TRP I 47 " (cutoff:3.500A) removed outlier: 5.520A pdb=" N TRP I 47 " --> pdb=" O ARG I 38 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'J' and resid 4 through 5 Processing sheet with id=AG4, first strand: chain 'J' and resid 10 through 12 removed outlier: 6.978A pdb=" N TRP J 36 " --> pdb=" O LEU J 48 " (cutoff:3.500A) 1185 hydrogen bonds defined for protein. 3246 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: 8.94 Time building geometry restraints manager: 3.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.95 - 1.18: 4 1.18 - 1.41: 13373 1.41 - 1.64: 19136 1.64 - 1.88: 181 1.88 - 2.11: 4 Bond restraints: 32698 Sorted by residual: bond pdb=" CD1 PHE C 830 " pdb=" CE1 PHE C 830 " ideal model delta sigma weight residual 1.382 2.106 -0.724 3.00e-02 1.11e+03 5.82e+02 bond pdb=" CD2 PHE C 830 " pdb=" CE2 PHE C 830 " ideal model delta sigma weight residual 1.382 2.104 -0.722 3.00e-02 1.11e+03 5.79e+02 bond pdb=" CD2 TYR B 450 " pdb=" CE2 TYR B 450 " ideal model delta sigma weight residual 1.382 2.064 -0.682 3.00e-02 1.11e+03 5.16e+02 bond pdb=" CD1 TYR B 450 " pdb=" CE1 TYR B 450 " ideal model delta sigma weight residual 1.382 2.063 -0.681 3.00e-02 1.11e+03 5.16e+02 bond pdb=" CE2 PHE C 830 " pdb=" CZ PHE C 830 " ideal model delta sigma weight residual 1.382 0.951 0.431 3.00e-02 1.11e+03 2.06e+02 ... (remaining 32693 not shown) Histogram of bond angle deviations from ideal: 0.00 - 14.83: 44440 14.83 - 29.67: 10 29.67 - 44.50: 2 44.50 - 59.34: 1 59.34 - 74.17: 1 Bond angle restraints: 44454 Sorted by residual: angle pdb=" CE1 TYR B 450 " pdb=" CZ TYR B 450 " pdb=" CE2 TYR B 450 " ideal model delta sigma weight residual 120.30 46.13 74.17 2.00e+00 2.50e-01 1.38e+03 angle pdb=" CE1 PHE C 830 " pdb=" CZ PHE C 830 " pdb=" CE2 PHE C 830 " ideal model delta sigma weight residual 120.00 68.46 51.54 1.80e+00 3.09e-01 8.20e+02 angle pdb=" CD1 PHE C 830 " pdb=" CG PHE C 830 " pdb=" CD2 PHE C 830 " ideal model delta sigma weight residual 118.60 88.11 30.49 1.50e+00 4.44e-01 4.13e+02 angle pdb=" CD1 TYR B 450 " pdb=" CG TYR B 450 " pdb=" CD2 TYR B 450 " ideal model delta sigma weight residual 118.10 87.79 30.31 1.50e+00 4.44e-01 4.08e+02 angle pdb=" CG TYR B 450 " pdb=" CD1 TYR B 450 " pdb=" CE1 TYR B 450 " ideal model delta sigma weight residual 121.20 97.10 24.10 1.50e+00 4.44e-01 2.58e+02 ... (remaining 44449 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.93: 16065 17.93 - 35.87: 2139 35.87 - 53.80: 523 53.80 - 71.73: 108 71.73 - 89.67: 60 Dihedral angle restraints: 18895 sinusoidal: 7410 harmonic: 11485 Sorted by residual: dihedral pdb=" CB CYS C 837 " pdb=" SG CYS C 837 " pdb=" SG CYS C 848 " pdb=" CB CYS C 848 " ideal model delta sinusoidal sigma weight residual 93.00 179.28 -86.28 1 1.00e+01 1.00e-02 8.98e+01 dihedral pdb=" CB CYS A 837 " pdb=" SG CYS A 837 " pdb=" SG CYS A 848 " pdb=" CB CYS A 848 " ideal model delta sinusoidal sigma weight residual 93.00 167.87 -74.87 1 1.00e+01 1.00e-02 7.10e+01 dihedral pdb=" CA VAL A 612 " pdb=" C VAL A 612 " pdb=" N ASN A 613 " pdb=" CA ASN A 613 " ideal model delta harmonic sigma weight residual 180.00 138.80 41.20 0 5.00e+00 4.00e-02 6.79e+01 ... (remaining 18892 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.302: 5153 0.302 - 0.605: 7 0.605 - 0.907: 5 0.907 - 1.210: 0 1.210 - 1.512: 2 Chirality restraints: 5167 Sorted by residual: chirality pdb=" C1 NAG A1302 " pdb=" ND2 ASN A 61 " pdb=" C2 NAG A1302 " pdb=" O5 NAG A1302 " both_signs ideal model delta sigma weight residual False -2.40 -0.89 -1.51 2.00e-01 2.50e+01 5.72e+01 chirality pdb=" C1 NAG G 1 " pdb=" ND2 ASN B 798 " pdb=" C2 NAG G 1 " pdb=" O5 NAG G 1 " both_signs ideal model delta sigma weight residual False -2.40 -1.09 -1.31 2.00e-01 2.50e+01 4.27e+01 chirality pdb=" C1 NAG K 1 " pdb=" ND2 ASN B 714 " pdb=" C2 NAG K 1 " pdb=" O5 NAG K 1 " both_signs ideal model delta sigma weight residual False -2.40 -1.65 -0.75 2.00e-01 2.50e+01 1.41e+01 ... (remaining 5164 not shown) Planarity restraints: 5694 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 613 " 0.086 2.00e-02 2.50e+03 8.35e-02 8.71e+01 pdb=" CG ASN A 613 " -0.107 2.00e-02 2.50e+03 pdb=" OD1 ASN A 613 " 0.030 2.00e-02 2.50e+03 pdb=" ND2 ASN A 613 " -0.091 2.00e-02 2.50e+03 pdb=" C1 NAG A1304 " 0.082 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN B 798 " -0.089 2.00e-02 2.50e+03 8.14e-02 8.27e+01 pdb=" CG ASN B 798 " 0.100 2.00e-02 2.50e+03 pdb=" OD1 ASN B 798 " -0.012 2.00e-02 2.50e+03 pdb=" ND2 ASN B 798 " 0.087 2.00e-02 2.50e+03 pdb=" C1 NAG G 1 " -0.087 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU B 422 " -0.094 5.00e-02 4.00e+02 1.42e-01 3.22e+01 pdb=" N PRO B 423 " 0.245 5.00e-02 4.00e+02 pdb=" CA PRO B 423 " -0.081 5.00e-02 4.00e+02 pdb=" CD PRO B 423 " -0.071 5.00e-02 4.00e+02 ... (remaining 5691 not shown) Histogram of nonbonded interaction distances: 1.64 - 2.29: 60 2.29 - 2.94: 16415 2.94 - 3.60: 50880 3.60 - 4.25: 80515 4.25 - 4.90: 127425 Nonbonded interactions: 275295 Sorted by model distance: nonbonded pdb=" CD2 PHE C 830 " pdb=" CE1 PHE C 830 " model vdw 1.642 2.912 nonbonded pdb=" CD2 TYR B 450 " pdb=" CE1 TYR B 450 " model vdw 1.644 2.912 nonbonded pdb=" CD1 PHE C 830 " pdb=" CE2 PHE C 830 " model vdw 1.644 2.912 nonbonded pdb=" CD1 TYR B 450 " pdb=" CE2 TYR B 450 " model vdw 1.646 2.912 nonbonded pdb=" OH TYR C 348 " pdb=" O ILE C 465 " model vdw 2.097 3.040 ... (remaining 275290 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 19 through 145 or resid 149 through 621 or resid 625 throu \ gh 837 or resid 848 through 1306)) selection = (chain 'B' and (resid 19 through 145 or resid 149 through 441 or resid 444 throu \ gh 1306)) selection = (chain 'C' and (resid 19 through 837 or resid 848 through 1306)) } ncs_group { reference = chain 'D' selection = chain 'J' selection = chain 'L' } ncs_group { reference = chain 'E' selection = chain 'H' selection = chain 'I' } ncs_group { reference = chain 'F' selection = chain 'G' selection = chain 'K' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' 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' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' selection = chain 'g' selection = chain 'h' selection = chain 'i' selection = chain 'j' } 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: 2.170 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.570 Check model and map are aligned: 0.120 Set scattering table: 0.100 Process input model: 32.390 Find NCS groups from input model: 1.250 Set up NCS constraints: 0.110 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.270 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8582 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 : 0.010 0.724 32818 Z= 0.382 Angle : 0.973 74.169 44766 Z= 0.492 Chirality : 0.059 1.512 5167 Planarity : 0.005 0.142 5649 Dihedral : 17.621 89.666 11391 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 18.44 Ramachandran Plot: Outliers : 0.20 % Allowed : 5.32 % Favored : 94.48 % Rotamer: Outliers : 0.26 % Allowed : 30.13 % Favored : 69.61 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % Twisted General : 0.08 % 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: -0.03 (0.14), residues: 3913 helix: 2.85 (0.20), residues: 666 sheet: -0.28 (0.17), residues: 926 loop : -0.78 (0.13), residues: 2321 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 506 TYR 0.038 0.001 TYR B 450 PHE 0.030 0.001 PHE I 29 TRP 0.026 0.001 TRP C 433 HIS 0.006 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.01005 / 0.38 (32698) covalent geometry : angle 0.89728 / 0.48 (44454) SS BOND : bond 0.00282 / 0.18 ( 48) SS BOND : angle 0.95984 / 0.64 ( 96) hydrogen bonds : bond 0.21795 / 14.42 ( 1151) hydrogen bonds : angle 8.72587 / 5.96 ( 3246) link_BETA1-4 : bond 0.00764 / 0.52 ( 27) link_BETA1-4 : angle 2.87981 / 1.91 ( 81) link_NAG-ASN : bond 0.01173 / 0.74 ( 45) link_NAG-ASN : angle 6.54886 / 4.51 ( 135) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 48 time to evaluate : 1.239 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 959 LEU cc_start: 0.9739 (OUTLIER) cc_final: 0.9374 (mt) REVERT: E 40 MET cc_start: 0.9410 (mmm) cc_final: 0.9155 (mmm) outliers start: 9 outliers final: 4 residues processed: 57 average time/residue: 0.1977 time to fit residues: 20.2723 Evaluate side-chains 51 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 46 time to evaluate : 1.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 376 CYS Chi-restraints excluded: chain B residue 429 CYS Chi-restraints excluded: chain A residue 959 LEU Chi-restraints excluded: chain C residue 863 THR Chi-restraints excluded: chain C residue 1117 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 197 optimal weight: 8.9990 chunk 388 optimal weight: 40.0000 chunk 215 optimal weight: 10.0000 chunk 20 optimal weight: 10.0000 chunk 132 optimal weight: 20.0000 chunk 261 optimal weight: 40.0000 chunk 248 optimal weight: 1.9990 chunk 207 optimal weight: 1.9990 chunk 155 optimal weight: 10.0000 chunk 244 optimal weight: 1.9990 chunk 183 optimal weight: 8.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 357 ASN B 406 GLN ** B 419 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 474 ASN B 478 ASN B 625 GLN B 781 GLN B 910 GLN B 923 GLN B 952 ASN B 954 GLN B 989 GLN B1103 GLN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 367 ASN A 406 GLN A 471 GLN A 625 GLN A 801 GLN A 869 GLN A 910 GLN A 932 GLN A 952 ASN A1002 GLN C 484 ASN C 502 HIS C 561 GLN C 625 GLN C 638 ASN C 687 GLN C 850 GLN Total number of N/Q/H flips: 29 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.026815 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2972 r_free = 0.2972 target = 0.019782 restraints weight = 470576.110| |-----------------------------------------------------------------------------| r_work (start): 0.2899 rms_B_bonded: 5.18 r_work (final): 0.2899 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8822 moved from start: 0.0861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.366 Angle : 0.915 74.149 44766 Z= 0.473 Chirality : 0.051 0.929 5167 Planarity : 0.005 0.140 5649 Dihedral : 5.282 55.578 4284 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 14.90 Ramachandran Plot: Outliers : 0.20 % Allowed : 4.88 % Favored : 94.91 % Rotamer: Outliers : 3.15 % Allowed : 27.47 % Favored : 69.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % Twisted General : 0.03 % 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: -0.12 (0.13), residues: 3913 helix: 2.44 (0.19), residues: 703 sheet: -0.35 (0.17), residues: 926 loop : -0.77 (0.13), residues: 2284 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 185 TYR 0.037 0.002 TYR B 450 PHE 0.019 0.001 PHE I 29 TRP 0.023 0.001 TRP C 433 HIS 0.005 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.00982 / 0.37 (32698) covalent geometry : angle 0.87460 / 0.47 (44454) SS BOND : bond 0.00304 / 0.20 ( 48) SS BOND : angle 0.93086 / 0.61 ( 96) hydrogen bonds : bond 0.05391 / 3.66 ( 1151) hydrogen bonds : angle 6.77040 / 4.65 ( 3246) link_BETA1-4 : bond 0.00602 / 0.39 ( 27) link_BETA1-4 : angle 2.03620 / 1.36 ( 81) link_NAG-ASN : bond 0.00807 / 0.53 ( 45) link_NAG-ASN : angle 4.78790 / 3.36 ( 135) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 48 time to evaluate : 1.309 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: B 398 VAL cc_start: 0.8622 (OUTLIER) cc_final: 0.8239 (m) REVERT: C 172 MET cc_start: 0.8837 (mmm) cc_final: 0.8516 (mmm) REVERT: C 436 ASN cc_start: 0.8298 (OUTLIER) cc_final: 0.7968 (m-40) REVERT: C 730 LYS cc_start: 0.9396 (OUTLIER) cc_final: 0.8690 (mtmm) REVERT: C 834 TYR cc_start: 0.8702 (OUTLIER) cc_final: 0.8342 (p90) REVERT: H 105 PHE cc_start: 0.7943 (OUTLIER) cc_final: 0.7395 (p90) REVERT: L 1 GLU cc_start: 0.8677 (OUTLIER) cc_final: 0.8424 (pt0) REVERT: L 21 LEU cc_start: 0.9440 (OUTLIER) cc_final: 0.9232 (tp) REVERT: J 76 ILE cc_start: 0.9367 (OUTLIER) cc_final: 0.9098 (tp) outliers start: 108 outliers final: 50 residues processed: 152 average time/residue: 0.1880 time to fit residues: 48.9483 Evaluate side-chains 103 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 45 time to evaluate : 1.103 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 365 LEU Chi-restraints excluded: chain B residue 376 CYS Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 507 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 866 MET Chi-restraints excluded: chain B residue 1103 GLN Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 415 ILE Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 615 THR Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 702 VAL Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 1091 VAL Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain L residue 1 GLU Chi-restraints excluded: chain L residue 21 LEU Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 76 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 182 optimal weight: 0.7980 chunk 83 optimal weight: 5.9990 chunk 273 optimal weight: 5.9990 chunk 176 optimal weight: 9.9990 chunk 378 optimal weight: 20.0000 chunk 56 optimal weight: 5.9990 chunk 299 optimal weight: 8.9990 chunk 180 optimal weight: 7.9990 chunk 28 optimal weight: 5.9990 chunk 123 optimal weight: 6.9990 chunk 324 optimal weight: 9.9990 overall best weight: 4.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 419 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 144 ASN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 445 ASN A 752 GLN A 850 GLN C 759 GLN C 801 GLN ** C 989 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 38 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.026756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2970 r_free = 0.2970 target = 0.019765 restraints weight = 478128.969| |-----------------------------------------------------------------------------| r_work (start): 0.2892 rms_B_bonded: 5.12 r_work (final): 0.2892 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8827 moved from start: 0.1231 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.364 Angle : 0.886 74.125 44766 Z= 0.459 Chirality : 0.049 0.795 5167 Planarity : 0.005 0.139 5649 Dihedral : 5.114 54.210 4279 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 14.74 Ramachandran Plot: Outliers : 0.20 % Allowed : 5.01 % Favored : 94.79 % Rotamer: Outliers : 3.88 % Allowed : 26.98 % Favored : 69.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % 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: -0.16 (0.13), residues: 3913 helix: 2.41 (0.19), residues: 699 sheet: -0.36 (0.17), residues: 942 loop : -0.80 (0.13), residues: 2272 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG C 495 TYR 0.039 0.001 TYR B 450 PHE 0.017 0.001 PHE C 65 TRP 0.022 0.001 TRP C 433 HIS 0.005 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.00982 / 0.36 (32698) covalent geometry : angle 0.85186 / 0.45 (44454) SS BOND : bond 0.00283 / 0.19 ( 48) SS BOND : angle 0.89036 / 0.58 ( 96) hydrogen bonds : bond 0.04699 / 3.19 ( 1151) hydrogen bonds : angle 6.37415 / 4.38 ( 3246) link_BETA1-4 : bond 0.00611 / 0.39 ( 27) link_BETA1-4 : angle 1.89316 / 1.26 ( 81) link_NAG-ASN : bond 0.00652 / 0.43 ( 45) link_NAG-ASN : angle 4.33521 / 3.02 ( 135) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 133 poor density : 46 time to evaluate : 1.198 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: symmetry clash REVERT: B 398 VAL cc_start: 0.8583 (OUTLIER) cc_final: 0.8299 (m) REVERT: B 613 ASN cc_start: 0.8537 (OUTLIER) cc_final: 0.8063 (m-40) REVERT: C 436 ASN cc_start: 0.8201 (OUTLIER) cc_final: 0.7876 (m-40) REVERT: C 730 LYS cc_start: 0.9401 (OUTLIER) cc_final: 0.8688 (mtmm) REVERT: C 834 TYR cc_start: 0.8699 (OUTLIER) cc_final: 0.8270 (p90) REVERT: H 105 PHE cc_start: 0.8014 (OUTLIER) cc_final: 0.7372 (p90) REVERT: L 1 GLU cc_start: 0.8715 (OUTLIER) cc_final: 0.8457 (pt0) REVERT: L 21 LEU cc_start: 0.9446 (OUTLIER) cc_final: 0.9232 (tp) REVERT: L 47 LEU cc_start: 0.8624 (OUTLIER) cc_final: 0.7506 (mt) REVERT: J 76 ILE cc_start: 0.9355 (OUTLIER) cc_final: 0.9086 (tp) outliers start: 133 outliers final: 83 residues processed: 177 average time/residue: 0.1760 time to fit residues: 54.7461 Evaluate side-chains 138 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 45 time to evaluate : 1.499 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 296 THR Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 365 LEU Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 456 SER Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 507 VAL Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 731 THR Chi-restraints excluded: chain B residue 733 VAL Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 309 ILE Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 399 ILE Chi-restraints excluded: chain A residue 405 ARG Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 959 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1091 VAL Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 109 ASP Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 493 SER Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1117 THR Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 6 GLN Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 1 GLU Chi-restraints excluded: chain L residue 2 ILE Chi-restraints excluded: chain L residue 21 LEU Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 275 optimal weight: 5.9990 chunk 153 optimal weight: 9.9990 chunk 341 optimal weight: 5.9990 chunk 200 optimal weight: 4.9990 chunk 116 optimal weight: 7.9990 chunk 93 optimal weight: 6.9990 chunk 255 optimal weight: 10.0000 chunk 32 optimal weight: 20.0000 chunk 294 optimal weight: 2.9990 chunk 152 optimal weight: 20.0000 chunk 382 optimal weight: 30.0000 overall best weight: 5.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 318 GLN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 66 HIS ** C 989 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 = 0.3352 r_free = 0.3352 target = 0.026659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2961 r_free = 0.2961 target = 0.019578 restraints weight = 470644.792| |-----------------------------------------------------------------------------| r_work (start): 0.2886 rms_B_bonded: 5.26 r_work (final): 0.2886 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8852 moved from start: 0.1500 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.369 Angle : 0.880 74.112 44766 Z= 0.456 Chirality : 0.049 0.698 5167 Planarity : 0.005 0.138 5649 Dihedral : 5.076 52.802 4278 Min Nonbonded Distance : 1.641 Molprobity Statistics. All-atom Clashscore : 15.23 Ramachandran Plot: Outliers : 0.20 % Allowed : 5.26 % Favored : 94.53 % Rotamer: Outliers : 4.75 % Allowed : 26.33 % Favored : 68.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % 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: -0.18 (0.13), residues: 3913 helix: 2.38 (0.19), residues: 699 sheet: -0.41 (0.16), residues: 987 loop : -0.80 (0.13), residues: 2227 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B 185 TYR 0.036 0.001 TYR B 450 PHE 0.025 0.001 PHE C 65 TRP 0.020 0.001 TRP C 433 HIS 0.010 0.001 HIS C 66 Details of bonding type rmsd/Z covalent geometry : bond 0.00991 / 0.37 (32698) covalent geometry : angle 0.84936 / 0.45 (44454) SS BOND : bond 0.00368 / 0.26 ( 48) SS BOND : angle 0.93546 / 0.62 ( 96) hydrogen bonds : bond 0.04337 / 2.94 ( 1151) hydrogen bonds : angle 6.19296 / 4.27 ( 3246) link_BETA1-4 : bond 0.00644 / 0.42 ( 27) link_BETA1-4 : angle 1.86514 / 1.25 ( 81) link_NAG-ASN : bond 0.00626 / 0.40 ( 45) link_NAG-ASN : angle 4.09243 / 2.83 ( 135) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 163 poor density : 47 time to evaluate : 1.181 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 398 VAL cc_start: 0.8564 (OUTLIER) cc_final: 0.8283 (m) REVERT: B 613 ASN cc_start: 0.8510 (OUTLIER) cc_final: 0.7976 (m-40) REVERT: A 897 MET cc_start: 0.8763 (mtp) cc_final: 0.8371 (mtt) REVERT: C 436 ASN cc_start: 0.8169 (OUTLIER) cc_final: 0.7839 (m-40) REVERT: C 730 LYS cc_start: 0.9401 (OUTLIER) cc_final: 0.8603 (mtmm) REVERT: C 834 TYR cc_start: 0.8775 (OUTLIER) cc_final: 0.8263 (p90) REVERT: C 850 GLN cc_start: 0.9389 (OUTLIER) cc_final: 0.9009 (mm-40) REVERT: H 105 PHE cc_start: 0.8007 (OUTLIER) cc_final: 0.7367 (p90) REVERT: L 6 GLN cc_start: 0.8295 (OUTLIER) cc_final: 0.7042 (mt0) REVERT: L 47 LEU cc_start: 0.8680 (OUTLIER) cc_final: 0.7682 (mt) REVERT: J 76 ILE cc_start: 0.9343 (OUTLIER) cc_final: 0.9042 (tp) outliers start: 163 outliers final: 104 residues processed: 208 average time/residue: 0.1767 time to fit residues: 63.7215 Evaluate side-chains 159 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 45 time to evaluate : 1.236 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 296 THR Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 507 VAL Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 731 THR Chi-restraints excluded: chain B residue 733 VAL Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 866 MET Chi-restraints excluded: chain B residue 1101 VAL Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 111 LYS Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 309 ILE Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 405 ARG Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 615 THR Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 720 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1091 VAL Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 92 SER Chi-restraints excluded: chain C residue 100 ARG Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 503 GLN Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 910 GLN Chi-restraints excluded: chain C residue 1117 THR Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 6 GLN Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 2 ILE Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 363 optimal weight: 30.0000 chunk 294 optimal weight: 3.9990 chunk 202 optimal weight: 9.9990 chunk 323 optimal weight: 7.9990 chunk 356 optimal weight: 10.0000 chunk 237 optimal weight: 10.0000 chunk 56 optimal weight: 6.9990 chunk 135 optimal weight: 10.0000 chunk 185 optimal weight: 0.6980 chunk 278 optimal weight: 20.0000 chunk 49 optimal weight: 4.9990 overall best weight: 4.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1139 GLN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 989 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 91 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 = 0.3353 r_free = 0.3353 target = 0.026661 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2962 r_free = 0.2962 target = 0.019609 restraints weight = 475098.518| |-----------------------------------------------------------------------------| r_work (start): 0.2887 rms_B_bonded: 5.27 r_work (final): 0.2887 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8854 moved from start: 0.1666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.362 Angle : 0.876 74.125 44766 Z= 0.453 Chirality : 0.048 0.649 5167 Planarity : 0.005 0.136 5649 Dihedral : 5.024 51.766 4278 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 14.77 Ramachandran Plot: Outliers : 0.20 % Allowed : 5.19 % Favored : 94.61 % Rotamer: Outliers : 4.35 % Allowed : 27.24 % Favored : 68.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % 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: -0.17 (0.13), residues: 3913 helix: 2.46 (0.19), residues: 699 sheet: -0.45 (0.16), residues: 987 loop : -0.79 (0.13), residues: 2227 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 185 TYR 0.033 0.001 TYR B 450 PHE 0.029 0.001 PHE C 65 TRP 0.020 0.001 TRP C 433 HIS 0.011 0.001 HIS C 66 Details of bonding type rmsd/Z covalent geometry : bond 0.00980 / 0.36 (32698) covalent geometry : angle 0.84707 / 0.45 (44454) SS BOND : bond 0.00379 / 0.22 ( 48) SS BOND : angle 1.25003 / 0.76 ( 96) hydrogen bonds : bond 0.04174 / 2.83 ( 1151) hydrogen bonds : angle 6.07884 / 4.19 ( 3246) link_BETA1-4 : bond 0.00647 / 0.41 ( 27) link_BETA1-4 : angle 1.85545 / 1.24 ( 81) link_NAG-ASN : bond 0.00609 / 0.39 ( 45) link_NAG-ASN : angle 3.84911 / 2.66 ( 135) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 149 poor density : 45 time to evaluate : 1.223 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 255 TRP cc_start: 0.8357 (OUTLIER) cc_final: 0.7950 (m-90) REVERT: B 398 VAL cc_start: 0.8488 (OUTLIER) cc_final: 0.8195 (m) REVERT: B 613 ASN cc_start: 0.8513 (OUTLIER) cc_final: 0.7993 (m-40) REVERT: A 897 MET cc_start: 0.8781 (mtp) cc_final: 0.8403 (mtt) REVERT: A 910 GLN cc_start: 0.8946 (OUTLIER) cc_final: 0.8568 (pm20) REVERT: C 190 LYS cc_start: 0.9121 (OUTLIER) cc_final: 0.8918 (ptmt) REVERT: C 436 ASN cc_start: 0.8134 (OUTLIER) cc_final: 0.7793 (m-40) REVERT: C 730 LYS cc_start: 0.9400 (OUTLIER) cc_final: 0.8591 (mtmm) REVERT: C 834 TYR cc_start: 0.8809 (OUTLIER) cc_final: 0.8257 (p90) REVERT: H 105 PHE cc_start: 0.7982 (OUTLIER) cc_final: 0.7334 (p90) REVERT: L 6 GLN cc_start: 0.8304 (OUTLIER) cc_final: 0.7422 (mt0) REVERT: L 47 LEU cc_start: 0.8694 (OUTLIER) cc_final: 0.7690 (mt) REVERT: J 76 ILE cc_start: 0.9344 (OUTLIER) cc_final: 0.9040 (tp) outliers start: 149 outliers final: 112 residues processed: 191 average time/residue: 0.1633 time to fit residues: 54.4004 Evaluate side-chains 169 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 124 poor density : 45 time to evaluate : 0.775 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 288 CYS Chi-restraints excluded: chain B residue 296 THR Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 573 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 731 THR Chi-restraints excluded: chain B residue 733 VAL Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 866 MET Chi-restraints excluded: chain B residue 1091 VAL Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 309 ILE Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 405 ARG Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 720 THR Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 913 LEU Chi-restraints excluded: chain A residue 959 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1091 VAL Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 100 ARG Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 402 ASP Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 503 GLN Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1047 MET Chi-restraints excluded: chain C residue 1065 VAL Chi-restraints excluded: chain C residue 1117 THR Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 6 GLN Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 2 ILE Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 346 optimal weight: 20.0000 chunk 94 optimal weight: 9.9990 chunk 120 optimal weight: 20.0000 chunk 363 optimal weight: 40.0000 chunk 30 optimal weight: 6.9990 chunk 74 optimal weight: 0.4980 chunk 101 optimal weight: 4.9990 chunk 36 optimal weight: 10.0000 chunk 102 optimal weight: 7.9990 chunk 5 optimal weight: 20.0000 chunk 171 optimal weight: 9.9990 overall best weight: 6.0988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 123 ASN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 975 ASN C 66 HIS C 923 GLN ** C 989 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 91 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3344 r_free = 0.3344 target = 0.026522 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2959 r_free = 0.2959 target = 0.019591 restraints weight = 474330.244| |-----------------------------------------------------------------------------| r_work (start): 0.2886 rms_B_bonded: 4.94 r_work (final): 0.2886 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8843 moved from start: 0.1833 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.380 Angle : 0.884 74.105 44766 Z= 0.457 Chirality : 0.048 0.612 5167 Planarity : 0.005 0.135 5649 Dihedral : 5.038 51.230 4278 Min Nonbonded Distance : 1.640 Molprobity Statistics. All-atom Clashscore : 15.71 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.47 % Favored : 94.35 % Rotamer: Outliers : 5.28 % Allowed : 26.57 % Favored : 68.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.46 % 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: -0.19 (0.13), residues: 3913 helix: 2.45 (0.19), residues: 692 sheet: -0.48 (0.17), residues: 955 loop : -0.78 (0.13), residues: 2266 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 185 TYR 0.033 0.002 TYR C 492 PHE 0.022 0.001 PHE C 65 TRP 0.020 0.001 TRP C 433 HIS 0.010 0.001 HIS A 66 Details of bonding type rmsd/Z covalent geometry : bond 0.01010 / 0.38 (32698) covalent geometry : angle 0.85698 / 0.45 (44454) SS BOND : bond 0.00309 / 0.20 ( 48) SS BOND : angle 1.22360 / 0.73 ( 96) hydrogen bonds : bond 0.04162 / 2.83 ( 1151) hydrogen bonds : angle 6.06649 / 4.19 ( 3246) link_BETA1-4 : bond 0.00621 / 0.40 ( 27) link_BETA1-4 : angle 1.85695 / 1.25 ( 81) link_NAG-ASN : bond 0.00562 / 0.38 ( 45) link_NAG-ASN : angle 3.74685 / 2.60 ( 135) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 181 poor density : 45 time to evaluate : 0.874 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 255 TRP cc_start: 0.8308 (OUTLIER) cc_final: 0.7910 (m-90) REVERT: B 398 VAL cc_start: 0.8435 (OUTLIER) cc_final: 0.8138 (m) REVERT: B 613 ASN cc_start: 0.8539 (OUTLIER) cc_final: 0.8045 (m-40) REVERT: A 897 MET cc_start: 0.8596 (mtp) cc_final: 0.8212 (mtt) REVERT: A 910 GLN cc_start: 0.8798 (OUTLIER) cc_final: 0.8501 (pm20) REVERT: C 159 ASN cc_start: 0.9048 (OUTLIER) cc_final: 0.8640 (p0) REVERT: C 190 LYS cc_start: 0.9126 (OUTLIER) cc_final: 0.8894 (ptmt) REVERT: C 350 TRP cc_start: 0.8750 (OUTLIER) cc_final: 0.8090 (p-90) REVERT: C 436 ASN cc_start: 0.8103 (OUTLIER) cc_final: 0.7763 (m-40) REVERT: C 469 ILE cc_start: 0.8522 (OUTLIER) cc_final: 0.8295 (pt) REVERT: C 730 LYS cc_start: 0.9414 (OUTLIER) cc_final: 0.8886 (mtmm) REVERT: C 834 TYR cc_start: 0.8814 (OUTLIER) cc_final: 0.8179 (p90) REVERT: C 850 GLN cc_start: 0.9299 (OUTLIER) cc_final: 0.8947 (mm-40) REVERT: E 40 MET cc_start: 0.9304 (mmm) cc_final: 0.9095 (mmm) REVERT: D 46 ARG cc_start: 0.9049 (OUTLIER) cc_final: 0.8656 (tmm-80) REVERT: H 105 PHE cc_start: 0.7988 (OUTLIER) cc_final: 0.7333 (p90) REVERT: L 6 GLN cc_start: 0.8297 (OUTLIER) cc_final: 0.7340 (mt0) REVERT: L 47 LEU cc_start: 0.8731 (OUTLIER) cc_final: 0.7700 (mt) REVERT: L 80 GLU cc_start: 0.9255 (OUTLIER) cc_final: 0.8757 (mm-30) REVERT: J 76 ILE cc_start: 0.9347 (OUTLIER) cc_final: 0.9060 (tp) outliers start: 181 outliers final: 134 residues processed: 220 average time/residue: 0.1739 time to fit residues: 65.5588 Evaluate side-chains 197 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 152 poor density : 45 time to evaluate : 1.193 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 296 THR Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 419 ASN Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 733 VAL Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 758 THR Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 866 MET Chi-restraints excluded: chain B residue 1091 VAL Chi-restraints excluded: chain B residue 1101 VAL Chi-restraints excluded: chain B residue 1113 THR Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain A residue 19 THR Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 172 MET Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 309 ILE Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 405 ARG Chi-restraints excluded: chain A residue 478 ASN Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 601 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 720 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 913 LEU Chi-restraints excluded: chain A residue 959 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1091 VAL Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 92 SER Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 173 ASP Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 350 TRP Chi-restraints excluded: chain C residue 352 ARG Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 402 ASP Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 469 ILE Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 503 GLN Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 632 VAL Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 731 THR Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 758 THR Chi-restraints excluded: chain C residue 813 SER Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1065 VAL Chi-restraints excluded: chain C residue 1101 VAL Chi-restraints excluded: chain C residue 1117 THR Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 48 MET Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 46 ARG Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 6 GLN Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 2 ILE Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain L residue 80 GLU Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 59 ARG Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 18 ARG Chi-restraints excluded: chain J residue 23 CYS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 48 optimal weight: 30.0000 chunk 368 optimal weight: 8.9990 chunk 69 optimal weight: 10.0000 chunk 155 optimal weight: 20.0000 chunk 138 optimal weight: 6.9990 chunk 160 optimal weight: 5.9990 chunk 68 optimal weight: 8.9990 chunk 239 optimal weight: 4.9990 chunk 5 optimal weight: 40.0000 chunk 254 optimal weight: 2.9990 chunk 117 optimal weight: 20.0000 overall best weight: 5.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1132 ASN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 989 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 = 0.3347 r_free = 0.3347 target = 0.026543 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2959 r_free = 0.2959 target = 0.019584 restraints weight = 477284.893| |-----------------------------------------------------------------------------| r_work (start): 0.2884 rms_B_bonded: 5.00 r_work (final): 0.2884 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8851 moved from start: 0.1993 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.378 Angle : 0.881 74.113 44766 Z= 0.456 Chirality : 0.048 0.581 5167 Planarity : 0.005 0.134 5649 Dihedral : 5.046 50.613 4278 Min Nonbonded Distance : 1.641 Molprobity Statistics. All-atom Clashscore : 15.95 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.52 % Favored : 94.30 % Rotamer: Outliers : 5.22 % Allowed : 26.77 % Favored : 68.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % 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: -0.16 (0.14), residues: 3913 helix: 2.42 (0.19), residues: 704 sheet: -0.40 (0.17), residues: 940 loop : -0.80 (0.13), residues: 2269 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 100 TYR 0.030 0.001 TYR B 450 PHE 0.021 0.001 PHE C 65 TRP 0.020 0.001 TRP C 433 HIS 0.013 0.001 HIS C 66 Details of bonding type rmsd/Z covalent geometry : bond 0.01006 / 0.38 (32698) covalent geometry : angle 0.85538 / 0.45 (44454) SS BOND : bond 0.00297 / 0.20 ( 48) SS BOND : angle 1.13691 / 0.69 ( 96) hydrogen bonds : bond 0.04091 / 2.78 ( 1151) hydrogen bonds : angle 6.01340 / 4.15 ( 3246) link_BETA1-4 : bond 0.00623 / 0.40 ( 27) link_BETA1-4 : angle 1.86533 / 1.26 ( 81) link_NAG-ASN : bond 0.00543 / 0.37 ( 45) link_NAG-ASN : angle 3.68101 / 2.55 ( 135) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 179 poor density : 45 time to evaluate : 1.135 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 148 MET cc_start: 0.9219 (tpt) cc_final: 0.8455 (ppp) REVERT: B 255 TRP cc_start: 0.8386 (OUTLIER) cc_final: 0.7921 (m-90) REVERT: B 398 VAL cc_start: 0.8415 (OUTLIER) cc_final: 0.8118 (m) REVERT: B 613 ASN cc_start: 0.8551 (OUTLIER) cc_final: 0.8057 (m-40) REVERT: A 897 MET cc_start: 0.8627 (mtp) cc_final: 0.8257 (mtt) REVERT: A 910 GLN cc_start: 0.8826 (OUTLIER) cc_final: 0.8504 (pm20) REVERT: C 159 ASN cc_start: 0.9055 (OUTLIER) cc_final: 0.8712 (p0) REVERT: C 190 LYS cc_start: 0.9127 (OUTLIER) cc_final: 0.8875 (ptmt) REVERT: C 202 HIS cc_start: 0.7418 (OUTLIER) cc_final: 0.7149 (t70) REVERT: C 350 TRP cc_start: 0.8695 (OUTLIER) cc_final: 0.8099 (p-90) REVERT: C 436 ASN cc_start: 0.8072 (OUTLIER) cc_final: 0.7718 (m-40) REVERT: C 469 ILE cc_start: 0.8527 (OUTLIER) cc_final: 0.8300 (pt) REVERT: C 730 LYS cc_start: 0.9425 (OUTLIER) cc_final: 0.8895 (mtmm) REVERT: C 834 TYR cc_start: 0.8822 (OUTLIER) cc_final: 0.8101 (p90) REVERT: C 850 GLN cc_start: 0.9315 (OUTLIER) cc_final: 0.9059 (mm-40) REVERT: E 40 MET cc_start: 0.9320 (mmm) cc_final: 0.9101 (mmm) REVERT: H 105 PHE cc_start: 0.7979 (OUTLIER) cc_final: 0.7329 (p90) REVERT: L 6 GLN cc_start: 0.8283 (OUTLIER) cc_final: 0.7338 (mt0) REVERT: L 47 LEU cc_start: 0.8766 (OUTLIER) cc_final: 0.7778 (mt) outliers start: 179 outliers final: 135 residues processed: 219 average time/residue: 0.1639 time to fit residues: 61.6435 Evaluate side-chains 195 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 151 poor density : 44 time to evaluate : 1.129 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 21 ARG Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 296 THR Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 419 ASN Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 573 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 655 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 731 THR Chi-restraints excluded: chain B residue 733 VAL Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 758 THR Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 866 MET Chi-restraints excluded: chain B residue 1091 VAL Chi-restraints excluded: chain B residue 1113 THR Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain B residue 1133 THR Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 172 MET Chi-restraints excluded: chain A residue 183 ASN Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 309 ILE Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 415 ILE Chi-restraints excluded: chain A residue 478 ASN Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 720 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 913 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 92 SER Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 173 ASP Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 202 HIS Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 350 TRP Chi-restraints excluded: chain C residue 380 SER Chi-restraints excluded: chain C residue 402 ASP Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 469 ILE Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 503 GLN Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 516 HIS Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 596 THR Chi-restraints excluded: chain C residue 632 VAL Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 731 THR Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 758 THR Chi-restraints excluded: chain C residue 813 SER Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1065 VAL Chi-restraints excluded: chain C residue 1101 VAL Chi-restraints excluded: chain C residue 1117 THR Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 48 MET Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain L residue 105 VAL Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 59 ARG Chi-restraints excluded: chain I residue 118 SER Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 107 optimal weight: 3.9990 chunk 371 optimal weight: 30.0000 chunk 22 optimal weight: 40.0000 chunk 325 optimal weight: 6.9990 chunk 183 optimal weight: 2.9990 chunk 299 optimal weight: 5.9990 chunk 315 optimal weight: 2.9990 chunk 333 optimal weight: 1.9990 chunk 88 optimal weight: 7.9990 chunk 74 optimal weight: 0.8980 chunk 280 optimal weight: 9.9990 overall best weight: 2.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 952 ASN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 541 ASN ** C 49 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 989 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.026670 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2969 r_free = 0.2969 target = 0.019733 restraints weight = 476588.706| |-----------------------------------------------------------------------------| r_work (start): 0.2894 rms_B_bonded: 5.04 r_work (final): 0.2894 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8831 moved from start: 0.2126 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.724 32818 Z= 0.336 Angle : 0.859 74.159 44766 Z= 0.445 Chirality : 0.048 0.559 5167 Planarity : 0.005 0.132 5649 Dihedral : 4.905 48.870 4278 Min Nonbonded Distance : 1.643 Molprobity Statistics. All-atom Clashscore : 13.93 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.26 % Favored : 94.56 % Rotamer: Outliers : 3.97 % Allowed : 27.94 % Favored : 68.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % 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: -0.14 (0.14), residues: 3913 helix: 2.52 (0.19), residues: 705 sheet: -0.43 (0.17), residues: 944 loop : -0.79 (0.13), residues: 2264 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG J 18 TYR 0.029 0.001 TYR C 492 PHE 0.015 0.001 PHE C 65 TRP 0.018 0.001 TRP C 433 HIS 0.011 0.001 HIS C 66 Details of bonding type rmsd/Z covalent geometry : bond 0.00937 / 0.34 (32698) covalent geometry : angle 0.83414 / 0.44 (44454) SS BOND : bond 0.00224 / 0.15 ( 48) SS BOND : angle 1.01634 / 0.62 ( 96) hydrogen bonds : bond 0.03841 / 2.61 ( 1151) hydrogen bonds : angle 5.81818 / 4.02 ( 3246) link_BETA1-4 : bond 0.00696 / 0.44 ( 27) link_BETA1-4 : angle 1.83180 / 1.22 ( 81) link_NAG-ASN : bond 0.00567 / 0.37 ( 45) link_NAG-ASN : angle 3.56926 / 2.47 ( 135) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 136 poor density : 44 time to evaluate : 1.009 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 148 MET cc_start: 0.9181 (tpt) cc_final: 0.8459 (ppp) REVERT: B 255 TRP cc_start: 0.8333 (OUTLIER) cc_final: 0.7886 (m-90) REVERT: B 398 VAL cc_start: 0.8330 (OUTLIER) cc_final: 0.8031 (m) REVERT: B 419 ASN cc_start: 0.9021 (OUTLIER) cc_final: 0.8817 (p0) REVERT: B 613 ASN cc_start: 0.8536 (OUTLIER) cc_final: 0.8052 (m-40) REVERT: A 910 GLN cc_start: 0.8814 (OUTLIER) cc_final: 0.8484 (pm20) REVERT: C 159 ASN cc_start: 0.9067 (OUTLIER) cc_final: 0.8703 (p0) REVERT: C 190 LYS cc_start: 0.9135 (OUTLIER) cc_final: 0.8891 (ptmt) REVERT: C 350 TRP cc_start: 0.8661 (OUTLIER) cc_final: 0.8123 (p-90) REVERT: C 436 ASN cc_start: 0.8105 (OUTLIER) cc_final: 0.7737 (m-40) REVERT: C 469 ILE cc_start: 0.8571 (OUTLIER) cc_final: 0.8347 (pt) REVERT: C 730 LYS cc_start: 0.9395 (OUTLIER) cc_final: 0.8652 (mtmm) REVERT: C 834 TYR cc_start: 0.8827 (OUTLIER) cc_final: 0.8153 (p90) REVERT: E 40 MET cc_start: 0.9338 (mmm) cc_final: 0.9134 (mmm) REVERT: D 46 ARG cc_start: 0.9111 (OUTLIER) cc_final: 0.8756 (tmm-80) REVERT: H 105 PHE cc_start: 0.8022 (OUTLIER) cc_final: 0.7794 (p90) REVERT: L 6 GLN cc_start: 0.8292 (OUTLIER) cc_final: 0.7376 (mt0) REVERT: L 47 LEU cc_start: 0.8761 (OUTLIER) cc_final: 0.8341 (tt) REVERT: L 91 GLN cc_start: 0.7418 (OUTLIER) cc_final: 0.6891 (pm20) outliers start: 136 outliers final: 105 residues processed: 176 average time/residue: 0.1543 time to fit residues: 47.1181 Evaluate side-chains 166 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 122 poor density : 44 time to evaluate : 1.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 21 ARG Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 419 ASN Chi-restraints excluded: chain B residue 442 VAL Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 573 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 1101 VAL Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain B residue 1133 THR Chi-restraints excluded: chain A residue 19 THR Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 172 MET Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 478 ASN Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 615 THR Chi-restraints excluded: chain A residue 617 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 750 LEU Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 913 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 115 LEU Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 350 TRP Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 469 ILE Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 503 GLN Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 632 VAL Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 813 SER Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1101 VAL Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 48 MET Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 46 ARG Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain L residue 91 GLN Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 59 ARG Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 259 optimal weight: 10.0000 chunk 90 optimal weight: 10.0000 chunk 3 optimal weight: 9.9990 chunk 377 optimal weight: 40.0000 chunk 199 optimal weight: 7.9990 chunk 287 optimal weight: 10.0000 chunk 260 optimal weight: 9.9990 chunk 64 optimal weight: 0.0070 chunk 207 optimal weight: 7.9990 chunk 190 optimal weight: 9.9990 chunk 117 optimal weight: 8.9990 overall best weight: 7.0006 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 946 GLN B 952 ASN B1033 GLN ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 700 ASN A 752 GLN ** C 49 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 119 ASN C 560 GLN J 90 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.026441 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2953 r_free = 0.2953 target = 0.019536 restraints weight = 482974.322| |-----------------------------------------------------------------------------| r_work (start): 0.2878 rms_B_bonded: 4.95 r_work (final): 0.2878 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8859 moved from start: 0.2217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.725 32818 Z= 0.394 Angle : 0.896 74.117 44766 Z= 0.463 Chirality : 0.048 0.543 5167 Planarity : 0.005 0.131 5649 Dihedral : 5.019 49.785 4278 Min Nonbonded Distance : 1.639 Molprobity Statistics. All-atom Clashscore : 16.36 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.57 % Favored : 94.25 % Rotamer: Outliers : 4.11 % Allowed : 27.79 % Favored : 68.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % 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: -0.15 (0.14), residues: 3913 helix: 2.49 (0.19), residues: 698 sheet: -0.43 (0.17), residues: 973 loop : -0.79 (0.13), residues: 2242 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG J 18 TYR 0.029 0.002 TYR B 450 PHE 0.022 0.001 PHE C 65 TRP 0.019 0.002 TRP C 433 HIS 0.013 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.01032 / 0.39 (32698) covalent geometry : angle 0.87084 / 0.46 (44454) SS BOND : bond 0.00331 / 0.21 ( 48) SS BOND : angle 1.57637 / 1.05 ( 96) hydrogen bonds : bond 0.04139 / 2.81 ( 1151) hydrogen bonds : angle 5.97408 / 4.12 ( 3246) link_BETA1-4 : bond 0.00619 / 0.40 ( 27) link_BETA1-4 : angle 1.86107 / 1.27 ( 81) link_NAG-ASN : bond 0.00554 / 0.38 ( 45) link_NAG-ASN : angle 3.56181 / 2.47 ( 135) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 141 poor density : 44 time to evaluate : 1.259 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: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 148 MET cc_start: 0.9202 (tpt) cc_final: 0.8481 (tmm) REVERT: B 255 TRP cc_start: 0.8388 (OUTLIER) cc_final: 0.7933 (m-90) REVERT: B 398 VAL cc_start: 0.8376 (OUTLIER) cc_final: 0.8073 (m) REVERT: B 613 ASN cc_start: 0.8572 (OUTLIER) cc_final: 0.8098 (m-40) REVERT: A 910 GLN cc_start: 0.8809 (OUTLIER) cc_final: 0.8498 (pm20) REVERT: C 159 ASN cc_start: 0.9087 (OUTLIER) cc_final: 0.8730 (p0) REVERT: C 190 LYS cc_start: 0.9144 (OUTLIER) cc_final: 0.8900 (ptmt) REVERT: C 436 ASN cc_start: 0.8074 (OUTLIER) cc_final: 0.7722 (m-40) REVERT: C 469 ILE cc_start: 0.8532 (OUTLIER) cc_final: 0.8301 (pt) REVERT: C 730 LYS cc_start: 0.9408 (OUTLIER) cc_final: 0.8831 (mtmm) REVERT: C 834 TYR cc_start: 0.8881 (OUTLIER) cc_final: 0.8110 (p90) REVERT: C 850 GLN cc_start: 0.9315 (OUTLIER) cc_final: 0.9064 (mm-40) REVERT: D 46 ARG cc_start: 0.9090 (OUTLIER) cc_final: 0.8740 (tmm-80) REVERT: H 105 PHE cc_start: 0.8094 (OUTLIER) cc_final: 0.7862 (p90) REVERT: L 47 LEU cc_start: 0.8777 (OUTLIER) cc_final: 0.8361 (tt) REVERT: L 61 ASP cc_start: 0.9287 (m-30) cc_final: 0.9069 (p0) REVERT: L 80 GLU cc_start: 0.9220 (OUTLIER) cc_final: 0.8716 (mm-30) REVERT: L 91 GLN cc_start: 0.7484 (OUTLIER) cc_final: 0.6874 (pm20) outliers start: 141 outliers final: 113 residues processed: 182 average time/residue: 0.1688 time to fit residues: 54.0107 Evaluate side-chains 173 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 129 poor density : 44 time to evaluate : 1.137 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 419 ASN Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 573 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 758 THR Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain B residue 1133 THR Chi-restraints excluded: chain A residue 19 THR Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 98 ILE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 172 MET Chi-restraints excluded: chain A residue 183 ASN Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 478 ASN Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 601 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 615 THR Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 750 LEU Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 991 ASP Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 115 LEU Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 469 ILE Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 632 VAL Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 731 THR Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 758 THR Chi-restraints excluded: chain C residue 788 THR Chi-restraints excluded: chain C residue 813 SER Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1065 VAL Chi-restraints excluded: chain C residue 1101 VAL Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 46 ARG Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain L residue 80 GLU Chi-restraints excluded: chain L residue 91 GLN Chi-restraints excluded: chain L residue 105 VAL Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 59 ARG Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 44 optimal weight: 6.9990 chunk 148 optimal weight: 9.9990 chunk 262 optimal weight: 1.9990 chunk 124 optimal weight: 10.0000 chunk 118 optimal weight: 30.0000 chunk 338 optimal weight: 30.0000 chunk 248 optimal weight: 20.0000 chunk 250 optimal weight: 30.0000 chunk 85 optimal weight: 9.9990 chunk 246 optimal weight: 10.0000 chunk 75 optimal weight: 2.9990 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 49 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3341 r_free = 0.3341 target = 0.026438 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2956 r_free = 0.2956 target = 0.019548 restraints weight = 478900.779| |-----------------------------------------------------------------------------| r_work (start): 0.2882 rms_B_bonded: 4.86 r_work (final): 0.2882 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8865 moved from start: 0.2303 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.382 Angle : 0.889 74.106 44766 Z= 0.459 Chirality : 0.048 0.538 5167 Planarity : 0.005 0.130 5649 Dihedral : 5.039 49.670 4278 Min Nonbonded Distance : 1.640 Molprobity Statistics. All-atom Clashscore : 15.79 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.70 % Favored : 94.12 % Rotamer: Outliers : 4.14 % Allowed : 27.88 % Favored : 67.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: -0.19 (0.14), residues: 3913 helix: 2.49 (0.19), residues: 698 sheet: -0.46 (0.17), residues: 977 loop : -0.82 (0.13), residues: 2238 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG J 18 TYR 0.030 0.001 TYR B 450 PHE 0.022 0.001 PHE C 65 TRP 0.020 0.001 TRP C 433 HIS 0.014 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.01014 / 0.38 (32698) covalent geometry : angle 0.86399 / 0.45 (44454) SS BOND : bond 0.00273 / 0.18 ( 48) SS BOND : angle 1.42687 / 0.93 ( 96) hydrogen bonds : bond 0.04077 / 2.77 ( 1151) hydrogen bonds : angle 5.94875 / 4.10 ( 3246) link_BETA1-4 : bond 0.00609 / 0.39 ( 27) link_BETA1-4 : angle 1.83746 / 1.25 ( 81) link_NAG-ASN : bond 0.00522 / 0.36 ( 45) link_NAG-ASN : angle 3.54418 / 2.46 ( 135) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7826 Ramachandran restraints generated. 3913 Oldfield, 0 Emsley, 3913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 142 poor density : 44 time to evaluate : 1.129 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: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 148 MET cc_start: 0.9223 (tpt) cc_final: 0.8477 (tmm) REVERT: B 255 TRP cc_start: 0.8329 (OUTLIER) cc_final: 0.7897 (m-90) REVERT: B 398 VAL cc_start: 0.8385 (OUTLIER) cc_final: 0.8089 (m) REVERT: B 613 ASN cc_start: 0.8554 (OUTLIER) cc_final: 0.8083 (m-40) REVERT: A 910 GLN cc_start: 0.8873 (OUTLIER) cc_final: 0.8500 (pm20) REVERT: C 159 ASN cc_start: 0.9116 (OUTLIER) cc_final: 0.8733 (p0) REVERT: C 190 LYS cc_start: 0.9116 (OUTLIER) cc_final: 0.8876 (ptmt) REVERT: C 436 ASN cc_start: 0.8037 (OUTLIER) cc_final: 0.7670 (m-40) REVERT: C 469 ILE cc_start: 0.8520 (OUTLIER) cc_final: 0.8293 (pt) REVERT: C 730 LYS cc_start: 0.9411 (OUTLIER) cc_final: 0.8838 (mtmm) REVERT: C 834 TYR cc_start: 0.8914 (OUTLIER) cc_final: 0.8152 (p90) REVERT: C 850 GLN cc_start: 0.9365 (OUTLIER) cc_final: 0.9098 (mm-40) REVERT: E 40 MET cc_start: 0.9361 (mmm) cc_final: 0.9076 (mmm) REVERT: D 46 ARG cc_start: 0.9127 (OUTLIER) cc_final: 0.8773 (tmm-80) REVERT: H 105 PHE cc_start: 0.8077 (OUTLIER) cc_final: 0.7853 (p90) REVERT: L 6 GLN cc_start: 0.8262 (OUTLIER) cc_final: 0.7248 (mt0) REVERT: L 47 LEU cc_start: 0.8786 (OUTLIER) cc_final: 0.8378 (tt) REVERT: L 91 GLN cc_start: 0.7522 (OUTLIER) cc_final: 0.6820 (pm20) outliers start: 142 outliers final: 121 residues processed: 184 average time/residue: 0.1637 time to fit residues: 52.3100 Evaluate side-chains 181 residues out of total 3438 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 44 time to evaluate : 0.990 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 21 ARG Chi-restraints excluded: chain B residue 22 THR Chi-restraints excluded: chain B residue 42 VAL Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 255 TRP Chi-restraints excluded: chain B residue 264 VAL Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 333 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 398 VAL Chi-restraints excluded: chain B residue 419 ASN Chi-restraints excluded: chain B residue 485 CYS Chi-restraints excluded: chain B residue 495 ARG Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 613 ASN Chi-restraints excluded: chain B residue 694 MET Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 742 ASP Chi-restraints excluded: chain B residue 758 THR Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 ASN Chi-restraints excluded: chain B residue 813 SER Chi-restraints excluded: chain B residue 824 THR Chi-restraints excluded: chain B residue 863 THR Chi-restraints excluded: chain B residue 1125 VAL Chi-restraints excluded: chain B residue 1133 THR Chi-restraints excluded: chain A residue 46 SER Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 62 VAL Chi-restraints excluded: chain A residue 71 THR Chi-restraints excluded: chain A residue 77 PHE Chi-restraints excluded: chain A residue 98 ILE Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain A residue 118 VAL Chi-restraints excluded: chain A residue 172 MET Chi-restraints excluded: chain A residue 183 ASN Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 213 LEU Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 239 LEU Chi-restraints excluded: chain A residue 264 VAL Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 374 PHE Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 478 ASN Chi-restraints excluded: chain A residue 485 CYS Chi-restraints excluded: chain A residue 500 VAL Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain A residue 552 SER Chi-restraints excluded: chain A residue 596 THR Chi-restraints excluded: chain A residue 601 THR Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 615 THR Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 720 THR Chi-restraints excluded: chain A residue 731 THR Chi-restraints excluded: chain A residue 750 LEU Chi-restraints excluded: chain A residue 788 THR Chi-restraints excluded: chain A residue 813 SER Chi-restraints excluded: chain A residue 823 VAL Chi-restraints excluded: chain A residue 848 CYS Chi-restraints excluded: chain A residue 863 THR Chi-restraints excluded: chain A residue 910 GLN Chi-restraints excluded: chain A residue 913 LEU Chi-restraints excluded: chain A residue 959 LEU Chi-restraints excluded: chain A residue 963 LEU Chi-restraints excluded: chain A residue 988 VAL Chi-restraints excluded: chain A residue 991 ASP Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1094 SER Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 92 SER Chi-restraints excluded: chain C residue 115 LEU Chi-restraints excluded: chain C residue 116 LEU Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 190 LYS Chi-restraints excluded: chain C residue 200 SER Chi-restraints excluded: chain C residue 233 THR Chi-restraints excluded: chain C residue 312 THR Chi-restraints excluded: chain C residue 330 THR Chi-restraints excluded: chain C residue 348 TYR Chi-restraints excluded: chain C residue 402 ASP Chi-restraints excluded: chain C residue 434 ASN Chi-restraints excluded: chain C residue 436 ASN Chi-restraints excluded: chain C residue 469 ILE Chi-restraints excluded: chain C residue 477 CYS Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 632 VAL Chi-restraints excluded: chain C residue 642 THR Chi-restraints excluded: chain C residue 702 VAL Chi-restraints excluded: chain C residue 720 THR Chi-restraints excluded: chain C residue 730 LYS Chi-restraints excluded: chain C residue 731 THR Chi-restraints excluded: chain C residue 736 THR Chi-restraints excluded: chain C residue 758 THR Chi-restraints excluded: chain C residue 788 THR Chi-restraints excluded: chain C residue 813 SER Chi-restraints excluded: chain C residue 834 TYR Chi-restraints excluded: chain C residue 837 CYS Chi-restraints excluded: chain C residue 850 GLN Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 1065 VAL Chi-restraints excluded: chain C residue 1101 VAL Chi-restraints excluded: chain C residue 1125 VAL Chi-restraints excluded: chain C residue 1133 THR Chi-restraints excluded: chain E residue 6 GLN Chi-restraints excluded: chain E residue 20 ILE Chi-restraints excluded: chain E residue 115 THR Chi-restraints excluded: chain D residue 46 ARG Chi-restraints excluded: chain D residue 66 SER Chi-restraints excluded: chain H residue 20 ILE Chi-restraints excluded: chain H residue 96 CYS Chi-restraints excluded: chain H residue 104 VAL Chi-restraints excluded: chain H residue 105 PHE Chi-restraints excluded: chain H residue 116 VAL Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 7 SER Chi-restraints excluded: chain L residue 47 LEU Chi-restraints excluded: chain L residue 57 THR Chi-restraints excluded: chain L residue 91 GLN Chi-restraints excluded: chain L residue 105 VAL Chi-restraints excluded: chain I residue 6 GLN Chi-restraints excluded: chain I residue 20 ILE Chi-restraints excluded: chain I residue 45 LEU Chi-restraints excluded: chain I residue 51 ILE Chi-restraints excluded: chain I residue 59 ARG Chi-restraints excluded: chain J residue 89 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 391 random chunks: chunk 246 optimal weight: 9.9990 chunk 74 optimal weight: 0.0980 chunk 15 optimal weight: 8.9990 chunk 286 optimal weight: 6.9990 chunk 299 optimal weight: 5.9990 chunk 371 optimal weight: 30.0000 chunk 265 optimal weight: 3.9990 chunk 298 optimal weight: 5.9990 chunk 142 optimal weight: 7.9990 chunk 66 optimal weight: 8.9990 chunk 319 optimal weight: 8.9990 overall best weight: 4.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 178 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 242 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 49 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3344 r_free = 0.3344 target = 0.026481 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2961 r_free = 0.2961 target = 0.019601 restraints weight = 476014.938| |-----------------------------------------------------------------------------| r_work (start): 0.2887 rms_B_bonded: 4.88 r_work (final): 0.2887 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8847 moved from start: 0.2403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.724 32818 Z= 0.355 Angle : 0.867 74.122 44766 Z= 0.449 Chirality : 0.048 0.523 5167 Planarity : 0.005 0.129 5649 Dihedral : 4.925 48.574 4278 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 14.69 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.62 % Favored : 94.20 % Rotamer: Outliers : 4.05 % Allowed : 27.97 % Favored : 67.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.85 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: -0.16 (0.14), residues: 3913 helix: 2.55 (0.19), residues: 700 sheet: -0.42 (0.17), residues: 966 loop : -0.83 (0.13), residues: 2247 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG J 18 TYR 0.029 0.001 TYR B 450 PHE 0.018 0.001 PHE C 65 TRP 0.019 0.001 TRP C 433 HIS 0.013 0.001 HIS C 202 Details of bonding type rmsd/Z covalent geometry : bond 0.00968 / 0.36 (32698) covalent geometry : angle 0.84325 / 0.44 (44454) SS BOND : bond 0.00245 / 0.16 ( 48) SS BOND : angle 1.30774 / 0.85 ( 96) hydrogen bonds : bond 0.03895 / 2.64 ( 1151) hydrogen bonds : angle 5.82635 / 4.02 ( 3246) link_BETA1-4 : bond 0.00648 / 0.41 ( 27) link_BETA1-4 : angle 1.82218 / 1.23 ( 81) link_NAG-ASN : bond 0.00513 / 0.34 ( 45) link_NAG-ASN : angle 3.44696 / 2.40 ( 135) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5794.00 seconds wall clock time: 101 minutes 36.09 seconds (6096.09 seconds total)