Starting phenix.real_space_refine on Sat Jul 4 09:51:05 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.cif Found real_map, /net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.map" restraint_files = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8euu_28617/07_2026/8euu_28617.cif" } resolution = 2.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.036 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 129 5.16 5 C 12468 2.51 5 N 3339 2.21 5 O 3990 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 34 residue(s): 0.02s 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: 19926 Number of models: 1 Model: "" Number of chains: 45 Chain: "A" Number of atoms: 3465 Number of conformers: 1 Conformer: "" Number of residues, atoms: 441, 3465 Classifications: {'peptide': 441} Link IDs: {'PTRANS': 22, 'TRANS': 418} Chain breaks: 3 Chain: "B" Number of atoms: 1022 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1022 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 1, 'TRANS': 128} Chain breaks: 1 Chain: "C" Number of atoms: 3465 Number of conformers: 1 Conformer: "" Number of residues, atoms: 441, 3465 Classifications: {'peptide': 441} Link IDs: {'PTRANS': 22, 'TRANS': 418} Chain breaks: 3 Chain: "D" Number of atoms: 1022 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1022 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 1, 'TRANS': 128} Chain breaks: 1 Chain: "E" Number of atoms: 3465 Number of conformers: 1 Conformer: "" Number of residues, atoms: 441, 3465 Classifications: {'peptide': 441} Link IDs: {'PTRANS': 22, 'TRANS': 418} Chain breaks: 3 Chain: "F" Number of atoms: 1022 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1022 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 1, 'TRANS': 128} Chain breaks: 1 Chain: "G" Number of atoms: 944 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 944 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 3, 'TRANS': 118} Chain: "H" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 100} Chain: "I" Number of atoms: 944 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 944 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 3, 'TRANS': 118} Chain: "J" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 100} Chain: "K" Number of atoms: 944 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 944 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 3, 'TRANS': 118} Chain: "L" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 100} 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: "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: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 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: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 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: "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: "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: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 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: "b" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 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: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 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: "l" 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: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 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: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 Chain: "C" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 Chain: "E" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 4.10, per 1000 atoms: 0.21 Number of scatterers: 19926 At special positions: 0 Unit cell: (144.42, 151.89, 121.18, 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 129 16.00 O 3990 8.00 N 3339 7.00 C 12468 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=42, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 74 " distance=2.03 Simple disulfide: pdb=" SG CYS A 119 " - pdb=" SG CYS A 205 " distance=2.03 Simple disulfide: pdb=" SG CYS A 126 " - pdb=" SG CYS A 196 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 157 " distance=2.03 Simple disulfide: pdb=" SG CYS A 201 " - pdb=" SG CYS A 433 " distance=2.03 Simple disulfide: pdb=" SG CYS A 218 " - pdb=" SG CYS A 247 " distance=2.04 Simple disulfide: pdb=" SG CYS A 228 " - pdb=" SG CYS A 239 " distance=2.03 Simple disulfide: pdb=" SG CYS A 296 " - pdb=" SG CYS A 331 " distance=2.03 Simple disulfide: pdb=" SG CYS A 378 " - pdb=" SG CYS A 445 " distance=2.03 Simple disulfide: pdb=" SG CYS A 385 " - pdb=" SG CYS A 418 " distance=2.03 Simple disulfide: pdb=" SG CYS A 501 " - pdb=" SG CYS B 605 " distance=2.03 Simple disulfide: pdb=" SG CYS B 598 " - pdb=" SG CYS B 604 " distance=2.03 Simple disulfide: pdb=" SG CYS C 54 " - pdb=" SG CYS C 74 " distance=2.03 Simple disulfide: pdb=" SG CYS C 119 " - pdb=" SG CYS C 205 " distance=2.03 Simple disulfide: pdb=" SG CYS C 126 " - pdb=" SG CYS C 196 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 157 " distance=2.03 Simple disulfide: pdb=" SG CYS C 201 " - pdb=" SG CYS C 433 " distance=2.03 Simple disulfide: pdb=" SG CYS C 218 " - pdb=" SG CYS C 247 " distance=2.04 Simple disulfide: pdb=" SG CYS C 228 " - pdb=" SG CYS C 239 " distance=2.03 Simple disulfide: pdb=" SG CYS C 296 " - pdb=" SG CYS C 331 " distance=2.03 Simple disulfide: pdb=" SG CYS C 378 " - pdb=" SG CYS C 445 " distance=2.04 Simple disulfide: pdb=" SG CYS C 385 " - pdb=" SG CYS C 418 " distance=2.03 Simple disulfide: pdb=" SG CYS C 501 " - pdb=" SG CYS D 605 " distance=2.03 Simple disulfide: pdb=" SG CYS D 598 " - pdb=" SG CYS D 604 " distance=2.03 Simple disulfide: pdb=" SG CYS E 54 " - pdb=" SG CYS E 74 " distance=2.03 Simple disulfide: pdb=" SG CYS E 119 " - pdb=" SG CYS E 205 " distance=2.03 Simple disulfide: pdb=" SG CYS E 126 " - pdb=" SG CYS E 196 " distance=2.03 Simple disulfide: pdb=" SG CYS E 131 " - pdb=" SG CYS E 157 " distance=2.03 Simple disulfide: pdb=" SG CYS E 201 " - pdb=" SG CYS E 433 " distance=2.03 Simple disulfide: pdb=" SG CYS E 218 " - pdb=" SG CYS E 247 " distance=2.04 Simple disulfide: pdb=" SG CYS E 228 " - pdb=" SG CYS E 239 " distance=2.03 Simple disulfide: pdb=" SG CYS E 296 " - pdb=" SG CYS E 331 " distance=2.03 Simple disulfide: pdb=" SG CYS E 378 " - pdb=" SG CYS E 445 " distance=2.04 Simple disulfide: pdb=" SG CYS E 385 " - pdb=" SG CYS E 418 " distance=2.03 Simple disulfide: pdb=" SG CYS E 501 " - pdb=" SG CYS F 605 " distance=2.03 Simple disulfide: pdb=" SG CYS F 598 " - pdb=" SG CYS F 604 " distance=2.03 Simple disulfide: pdb=" SG CYS G 22 " - pdb=" SG CYS G 92 " distance=2.03 Simple disulfide: pdb=" SG CYS H 23 " - pdb=" SG CYS H 88 " distance=2.03 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 92 " distance=2.03 Simple disulfide: pdb=" SG CYS J 23 " - pdb=" SG CYS J 88 " distance=2.03 Simple disulfide: pdb=" SG CYS K 22 " - pdb=" SG CYS K 92 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " 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 ALPHA1-2 " MAN R 4 " - " MAN R 5 " " MAN b 4 " - " MAN b 5 " " MAN m 4 " - " MAN m 5 " ALPHA1-3 " BMA R 3 " - " MAN R 4 " " BMA b 3 " - " MAN b 4 " " BMA m 3 " - " MAN m 4 " BETA1-4 " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG O 1 " - " NAG O 2 " " NAG O 2 " - " BMA O 3 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 2 " " NAG R 1 " - " NAG R 2 " " NAG R 2 " - " BMA R 3 " " 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 X 2 " - " BMA X 3 " " 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 b 2 " - " BMA b 3 " " 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 j 2 " - " BMA j 3 " " NAG k 1 " - " NAG k 2 " " NAG l 1 " - " NAG l 2 " " NAG m 1 " - " NAG m 2 " " NAG m 2 " - " BMA m 3 " " NAG n 1 " - " NAG n 2 " " NAG o 1 " - " NAG o 2 " " NAG p 1 " - " NAG p 2 " NAG-ASN " NAG A 601 " - " ASN A 234 " " NAG A 602 " - " ASN A 392 " " NAG A 603 " - " ASN A 301 " " NAG A 604 " - " ASN A 197 " " NAG A 605 " - " ASN A 133 " " NAG C 601 " - " ASN C 234 " " NAG C 602 " - " ASN C 392 " " NAG C 603 " - " ASN C 301 " " NAG C 604 " - " ASN C 197 " " NAG C 605 " - " ASN C 133 " " NAG E 601 " - " ASN E 234 " " NAG E 602 " - " ASN E 392 " " NAG E 603 " - " ASN E 301 " " NAG E 604 " - " ASN E 197 " " NAG E 605 " - " ASN E 133 " " NAG M 1 " - " ASN A 448 " " NAG N 1 " - " ASN A 160 " " NAG O 1 " - " ASN A 88 " " NAG P 1 " - " ASN A 276 " " NAG Q 1 " - " ASN A 386 " " NAG R 1 " - " ASN A 262 " " NAG S 1 " - " ASN A 156 " " NAG T 1 " - " ASN A 332 " " NAG U 1 " - " ASN A 363 " " NAG V 1 " - " ASN C 448 " " NAG W 1 " - " ASN C 160 " " NAG X 1 " - " ASN C 88 " " NAG Y 1 " - " ASN C 276 " " NAG Z 1 " - " ASN C 386 " " NAG a 1 " - " ASN A 295 " " NAG b 1 " - " ASN C 262 " " NAG c 1 " - " ASN C 295 " " NAG d 1 " - " ASN C 156 " " NAG e 1 " - " ASN C 332 " " NAG f 1 " - " ASN C 363 " " NAG g 1 " - " ASN E 295 " " NAG h 1 " - " ASN E 448 " " NAG i 1 " - " ASN E 160 " " NAG j 1 " - " ASN E 88 " " NAG k 1 " - " ASN E 276 " " NAG l 1 " - " ASN E 386 " " NAG m 1 " - " ASN E 262 " " NAG n 1 " - " ASN E 156 " " NAG o 1 " - " ASN E 332 " " NAG p 1 " - " ASN E 363 " Time building additional restraints: 1.36 Conformation dependent library (CDL) restraints added in 644.0 milliseconds 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4434 Finding SS restraints... Secondary structure from input PDB file: 46 helices and 45 sheets defined 20.3% alpha, 37.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.55 Creating SS restraints... Processing helix chain 'A' and resid 98 through 115 removed outlier: 3.992A pdb=" N GLU A 102 " --> pdb=" O ASN A 98 " (cutoff:3.500A) Processing helix chain 'A' and resid 335 through 354 removed outlier: 3.814A pdb=" N LYS A 351 " --> pdb=" O LYS A 347 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N HIS A 352 " --> pdb=" O GLN A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 368 through 373 Processing helix chain 'A' and resid 474 through 484 removed outlier: 4.258A pdb=" N ASN A 478 " --> pdb=" O ASP A 474 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N GLU A 482 " --> pdb=" O ASN A 478 " (cutoff:3.500A) Processing helix chain 'B' and resid 523 through 527 removed outlier: 4.164A pdb=" N GLY B 527 " --> pdb=" O GLY B 524 " (cutoff:3.500A) Processing helix chain 'B' and resid 529 through 534 Processing helix chain 'B' and resid 536 through 543 removed outlier: 3.615A pdb=" N GLN B 540 " --> pdb=" O THR B 536 " (cutoff:3.500A) removed outlier: 4.034A pdb=" N ASN B 543 " --> pdb=" O VAL B 539 " (cutoff:3.500A) Processing helix chain 'B' and resid 570 through 596 removed outlier: 3.620A pdb=" N LYS B 574 " --> pdb=" O VAL B 570 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N LEU B 576 " --> pdb=" O GLY B 572 " (cutoff:3.500A) Processing helix chain 'B' and resid 618 through 622 Processing helix chain 'B' and resid 627 through 636 Processing helix chain 'B' and resid 639 through 663 removed outlier: 3.773A pdb=" N LEU B 663 " --> pdb=" O ASP B 659 " (cutoff:3.500A) Processing helix chain 'C' and resid 98 through 117 removed outlier: 3.959A pdb=" N GLU C 102 " --> pdb=" O ASN C 98 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LEU C 116 " --> pdb=" O TRP C 112 " (cutoff:3.500A) Processing helix chain 'C' and resid 335 through 354 removed outlier: 3.696A pdb=" N LYS C 351 " --> pdb=" O LYS C 347 " (cutoff:3.500A) removed outlier: 4.081A pdb=" N HIS C 352 " --> pdb=" O GLN C 348 " (cutoff:3.500A) Processing helix chain 'C' and resid 368 through 373 Processing helix chain 'C' and resid 474 through 484 removed outlier: 4.251A pdb=" N ASN C 478 " --> pdb=" O ASP C 474 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N GLU C 482 " --> pdb=" O ASN C 478 " (cutoff:3.500A) Processing helix chain 'D' and resid 523 through 527 removed outlier: 4.115A pdb=" N GLY D 527 " --> pdb=" O GLY D 524 " (cutoff:3.500A) Processing helix chain 'D' and resid 529 through 534 Processing helix chain 'D' and resid 536 through 543 removed outlier: 3.647A pdb=" N GLN D 540 " --> pdb=" O THR D 536 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N ASN D 543 " --> pdb=" O VAL D 539 " (cutoff:3.500A) Processing helix chain 'D' and resid 570 through 596 removed outlier: 3.552A pdb=" N LYS D 574 " --> pdb=" O VAL D 570 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU D 576 " --> pdb=" O GLY D 572 " (cutoff:3.500A) Processing helix chain 'D' and resid 618 through 622 Processing helix chain 'D' and resid 627 through 636 Processing helix chain 'D' and resid 639 through 663 removed outlier: 3.782A pdb=" N LEU D 663 " --> pdb=" O ASP D 659 " (cutoff:3.500A) Processing helix chain 'E' and resid 98 through 117 removed outlier: 3.974A pdb=" N GLU E 102 " --> pdb=" O ASN E 98 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N LEU E 116 " --> pdb=" O TRP E 112 " (cutoff:3.500A) Processing helix chain 'E' and resid 195 through 198 Processing helix chain 'E' and resid 335 through 354 removed outlier: 3.658A pdb=" N LYS E 351 " --> pdb=" O LYS E 347 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N HIS E 352 " --> pdb=" O GLN E 348 " (cutoff:3.500A) Processing helix chain 'E' and resid 368 through 373 Processing helix chain 'E' and resid 475 through 484 removed outlier: 3.913A pdb=" N GLU E 482 " --> pdb=" O ASN E 478 " (cutoff:3.500A) Processing helix chain 'F' and resid 529 through 534 Processing helix chain 'F' and resid 536 through 543 removed outlier: 3.529A pdb=" N GLN F 540 " --> pdb=" O THR F 536 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N ASN F 543 " --> pdb=" O VAL F 539 " (cutoff:3.500A) Processing helix chain 'F' and resid 570 through 596 removed outlier: 3.716A pdb=" N LYS F 574 " --> pdb=" O VAL F 570 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N GLN F 575 " --> pdb=" O TRP F 571 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N LEU F 576 " --> pdb=" O GLY F 572 " (cutoff:3.500A) Processing helix chain 'F' and resid 618 through 622 Processing helix chain 'F' and resid 627 through 636 Processing helix chain 'F' and resid 639 through 663 removed outlier: 3.784A pdb=" N LEU F 663 " --> pdb=" O ASP F 659 " (cutoff:3.500A) Processing helix chain 'G' and resid 28 through 32 removed outlier: 4.293A pdb=" N ASN G 32 " --> pdb=" O PHE G 29 " (cutoff:3.500A) Processing helix chain 'G' and resid 61 through 64 Processing helix chain 'G' and resid 97 through 100A removed outlier: 3.501A pdb=" N ASN G 100 " --> pdb=" O TYR G 97 " (cutoff:3.500A) Processing helix chain 'H' and resid 79 through 83 removed outlier: 3.901A pdb=" N PHE H 83 " --> pdb=" O PRO H 80 " (cutoff:3.500A) Processing helix chain 'I' and resid 28 through 32 removed outlier: 4.157A pdb=" N ASN I 32 " --> pdb=" O PHE I 29 " (cutoff:3.500A) Processing helix chain 'I' and resid 61 through 64 Processing helix chain 'I' and resid 97 through 100A Processing helix chain 'J' and resid 79 through 83 removed outlier: 4.018A pdb=" N PHE J 83 " --> pdb=" O PRO J 80 " (cutoff:3.500A) Processing helix chain 'K' and resid 28 through 32 removed outlier: 4.256A pdb=" N ASN K 32 " --> pdb=" O PHE K 29 " (cutoff:3.500A) Processing helix chain 'K' and resid 61 through 64 Processing helix chain 'K' and resid 83 through 87 Processing helix chain 'K' and resid 97 through 100A Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.877A pdb=" N PHE L 83 " --> pdb=" O PRO L 80 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 495 through 499 removed outlier: 5.530A pdb=" N VAL B 608 " --> pdb=" O VAL A 36 " (cutoff:3.500A) removed outlier: 7.997A pdb=" N VAL A 38 " --> pdb=" O THR B 606 " (cutoff:3.500A) removed outlier: 7.635A pdb=" N THR B 606 " --> pdb=" O VAL A 38 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 45 through 47 removed outlier: 4.018A pdb=" N ILE A 225 " --> pdb=" O VAL A 245 " (cutoff:3.500A) removed outlier: 4.438A pdb=" N VAL A 242 " --> pdb=" O LEU A 86 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 75 through 76 Processing sheet with id=AA4, first strand: chain 'A' and resid 91 through 94 Processing sheet with id=AA5, first strand: chain 'A' and resid 169 through 177 Processing sheet with id=AA6, first strand: chain 'A' and resid 201 through 203 removed outlier: 6.416A pdb=" N THR A 202 " --> pdb=" O TYR A 435 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 260 through 261 removed outlier: 6.489A pdb=" N LEU A 260 " --> pdb=" O THR A 450 " (cutoff:3.500A) removed outlier: 10.084A pdb=" N ARG A 444 " --> pdb=" O ILE A 294 " (cutoff:3.500A) removed outlier: 11.465A pdb=" N ILE A 294 " --> pdb=" O ARG A 444 " (cutoff:3.500A) removed outlier: 9.546A pdb=" N VAL A 446 " --> pdb=" O VAL A 292 " (cutoff:3.500A) removed outlier: 10.515A pdb=" N VAL A 292 " --> pdb=" O VAL A 446 " (cutoff:3.500A) removed outlier: 9.225A pdb=" N ASN A 448 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 10.092A pdb=" N THR A 290 " --> pdb=" O ASN A 448 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N THR A 450 " --> pdb=" O PHE A 288 " (cutoff:3.500A) removed outlier: 7.270A pdb=" N GLN A 293 " --> pdb=" O SER A 334 " (cutoff:3.500A) removed outlier: 4.139A pdb=" N SER A 334 " --> pdb=" O GLN A 293 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N PHE A 382 " --> pdb=" O LYS A 421 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 271 through 273 removed outlier: 6.679A pdb=" N THR A 450 " --> pdb=" O PHE A 288 " (cutoff:3.500A) removed outlier: 10.092A pdb=" N THR A 290 " --> pdb=" O ASN A 448 " (cutoff:3.500A) removed outlier: 9.225A pdb=" N ASN A 448 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 10.515A pdb=" N VAL A 292 " --> pdb=" O VAL A 446 " (cutoff:3.500A) removed outlier: 9.546A pdb=" N VAL A 446 " --> pdb=" O VAL A 292 " (cutoff:3.500A) removed outlier: 11.465A pdb=" N ILE A 294 " --> pdb=" O ARG A 444 " (cutoff:3.500A) removed outlier: 10.084A pdb=" N ARG A 444 " --> pdb=" O ILE A 294 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 304 through 312 removed outlier: 6.466A pdb=" N GLN A 315 " --> pdb=" O ILE A 309 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 495 through 499 removed outlier: 5.626A pdb=" N VAL D 608 " --> pdb=" O VAL C 36 " (cutoff:3.500A) removed outlier: 7.978A pdb=" N VAL C 38 " --> pdb=" O THR D 606 " (cutoff:3.500A) removed outlier: 7.669A pdb=" N THR D 606 " --> pdb=" O VAL C 38 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 45 through 47 removed outlier: 3.808A pdb=" N ILE C 225 " --> pdb=" O VAL C 245 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N VAL C 242 " --> pdb=" O LEU C 86 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 75 through 76 Processing sheet with id=AB4, first strand: chain 'C' and resid 91 through 94 Processing sheet with id=AB5, first strand: chain 'C' and resid 169 through 177 Processing sheet with id=AB6, first strand: chain 'C' and resid 201 through 203 removed outlier: 6.455A pdb=" N THR C 202 " --> pdb=" O TYR C 435 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'C' and resid 260 through 261 removed outlier: 6.502A pdb=" N LEU C 260 " --> pdb=" O THR C 450 " (cutoff:3.500A) removed outlier: 10.028A pdb=" N ARG C 444 " --> pdb=" O ILE C 294 " (cutoff:3.500A) removed outlier: 11.390A pdb=" N ILE C 294 " --> pdb=" O ARG C 444 " (cutoff:3.500A) removed outlier: 9.519A pdb=" N VAL C 446 " --> pdb=" O VAL C 292 " (cutoff:3.500A) removed outlier: 10.444A pdb=" N VAL C 292 " --> pdb=" O VAL C 446 " (cutoff:3.500A) removed outlier: 9.224A pdb=" N ASN C 448 " --> pdb=" O THR C 290 " (cutoff:3.500A) removed outlier: 10.112A pdb=" N THR C 290 " --> pdb=" O ASN C 448 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N THR C 450 " --> pdb=" O PHE C 288 " (cutoff:3.500A) removed outlier: 7.234A pdb=" N GLN C 293 " --> pdb=" O SER C 334 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N SER C 334 " --> pdb=" O GLN C 293 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N PHE C 382 " --> pdb=" O LYS C 421 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLU C 381 " --> pdb=" O CYS C 378 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 271 through 273 removed outlier: 6.761A pdb=" N THR C 450 " --> pdb=" O PHE C 288 " (cutoff:3.500A) removed outlier: 10.112A pdb=" N THR C 290 " --> pdb=" O ASN C 448 " (cutoff:3.500A) removed outlier: 9.224A pdb=" N ASN C 448 " --> pdb=" O THR C 290 " (cutoff:3.500A) removed outlier: 10.444A pdb=" N VAL C 292 " --> pdb=" O VAL C 446 " (cutoff:3.500A) removed outlier: 9.519A pdb=" N VAL C 446 " --> pdb=" O VAL C 292 " (cutoff:3.500A) removed outlier: 11.390A pdb=" N ILE C 294 " --> pdb=" O ARG C 444 " (cutoff:3.500A) removed outlier: 10.028A pdb=" N ARG C 444 " --> pdb=" O ILE C 294 " (cutoff:3.500A) removed outlier: 4.751A pdb=" N THR C 467 " --> pdb=" O ASP C 457 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 304 through 312 removed outlier: 6.451A pdb=" N GLN C 315 " --> pdb=" O ILE C 309 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 495 through 499 removed outlier: 5.657A pdb=" N VAL F 608 " --> pdb=" O VAL E 36 " (cutoff:3.500A) removed outlier: 8.015A pdb=" N VAL E 38 " --> pdb=" O THR F 606 " (cutoff:3.500A) removed outlier: 7.740A pdb=" N THR F 606 " --> pdb=" O VAL E 38 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'E' and resid 45 through 47 removed outlier: 3.992A pdb=" N ILE E 225 " --> pdb=" O VAL E 245 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N VAL E 242 " --> pdb=" O LEU E 86 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'E' and resid 75 through 76 removed outlier: 6.910A pdb=" N CYS E 54 " --> pdb=" O VAL E 75 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'E' and resid 91 through 94 Processing sheet with id=AC5, first strand: chain 'E' and resid 169 through 177 Processing sheet with id=AC6, first strand: chain 'E' and resid 201 through 203 removed outlier: 6.446A pdb=" N THR E 202 " --> pdb=" O TYR E 435 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'E' and resid 260 through 261 removed outlier: 6.507A pdb=" N LEU E 260 " --> pdb=" O THR E 450 " (cutoff:3.500A) removed outlier: 10.067A pdb=" N ARG E 444 " --> pdb=" O ILE E 294 " (cutoff:3.500A) removed outlier: 11.457A pdb=" N ILE E 294 " --> pdb=" O ARG E 444 " (cutoff:3.500A) removed outlier: 9.581A pdb=" N VAL E 446 " --> pdb=" O VAL E 292 " (cutoff:3.500A) removed outlier: 10.521A pdb=" N VAL E 292 " --> pdb=" O VAL E 446 " (cutoff:3.500A) removed outlier: 9.257A pdb=" N ASN E 448 " --> pdb=" O THR E 290 " (cutoff:3.500A) removed outlier: 10.155A pdb=" N THR E 290 " --> pdb=" O ASN E 448 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N THR E 450 " --> pdb=" O PHE E 288 " (cutoff:3.500A) removed outlier: 7.272A pdb=" N GLN E 293 " --> pdb=" O SER E 334 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N SER E 334 " --> pdb=" O GLN E 293 " (cutoff:3.500A) removed outlier: 3.960A pdb=" N PHE E 382 " --> pdb=" O LYS E 421 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'E' and resid 271 through 274 removed outlier: 6.698A pdb=" N THR E 450 " --> pdb=" O PHE E 288 " (cutoff:3.500A) removed outlier: 10.155A pdb=" N THR E 290 " --> pdb=" O ASN E 448 " (cutoff:3.500A) removed outlier: 9.257A pdb=" N ASN E 448 " --> pdb=" O THR E 290 " (cutoff:3.500A) removed outlier: 10.521A pdb=" N VAL E 292 " --> pdb=" O VAL E 446 " (cutoff:3.500A) removed outlier: 9.581A pdb=" N VAL E 446 " --> pdb=" O VAL E 292 " (cutoff:3.500A) removed outlier: 11.457A pdb=" N ILE E 294 " --> pdb=" O ARG E 444 " (cutoff:3.500A) removed outlier: 10.067A pdb=" N ARG E 444 " --> pdb=" O ILE E 294 " (cutoff:3.500A) removed outlier: 6.222A pdb=" N ILE E 358 " --> pdb=" O GLU E 466 " (cutoff:3.500A) removed outlier: 7.554A pdb=" N PHE E 468 " --> pdb=" O ILE E 358 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N ARG E 360 " --> pdb=" O PHE E 468 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'E' and resid 304 through 312 removed outlier: 6.472A pdb=" N GLN E 315 " --> pdb=" O ILE E 309 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'G' and resid 3 through 6 Processing sheet with id=AD2, first strand: chain 'G' and resid 10 through 12 removed outlier: 6.611A pdb=" N LEU G 34 " --> pdb=" O TRP G 50 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N TRP G 50 " --> pdb=" O LEU G 34 " (cutoff:3.500A) removed outlier: 6.686A pdb=" N TRP G 36 " --> pdb=" O LEU G 48 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'G' and resid 10 through 12 removed outlier: 3.855A pdb=" N VAL G 102 " --> pdb=" O ARG G 94 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'H' and resid 4 through 7 removed outlier: 12.065A pdb=" N CYS H 23 " --> pdb=" O THR H 74 " (cutoff:3.500A) removed outlier: 11.050A pdb=" N THR H 74 " --> pdb=" O CYS H 23 " (cutoff:3.500A) removed outlier: 12.123A pdb=" N ALA H 25 " --> pdb=" O THR H 72 " (cutoff:3.500A) removed outlier: 11.716A pdb=" N THR H 72 " --> pdb=" O ALA H 25 " (cutoff:3.500A) removed outlier: 11.272A pdb=" N GLN H 27 " --> pdb=" O HIS H 70 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N HIS H 70 " --> pdb=" O GLN H 27 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'H' and resid 10 through 13 removed outlier: 6.883A pdb=" N LEU H 33 " --> pdb=" O TYR H 49 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N TYR H 49 " --> pdb=" O LEU H 33 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N TRP H 35 " --> pdb=" O LEU H 47 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'H' and resid 10 through 13 removed outlier: 3.861A pdb=" N THR H 97 " --> pdb=" O HIS H 90 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'I' and resid 3 through 6 Processing sheet with id=AD8, first strand: chain 'I' and resid 10 through 12 removed outlier: 6.650A pdb=" N LEU I 34 " --> pdb=" O TRP I 50 " (cutoff:3.500A) removed outlier: 4.579A pdb=" N TRP I 50 " --> pdb=" O LEU I 34 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N TRP I 36 " --> pdb=" O LEU I 48 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'I' and resid 10 through 12 removed outlier: 3.797A pdb=" N VAL I 102 " --> pdb=" O ARG I 94 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'J' and resid 4 through 7 removed outlier: 5.596A pdb=" N THR J 69 " --> pdb=" O ALA J 25 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'J' and resid 10 through 13 removed outlier: 6.880A pdb=" N LEU J 33 " --> pdb=" O TYR J 49 " (cutoff:3.500A) removed outlier: 4.716A pdb=" N TYR J 49 " --> pdb=" O LEU J 33 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N TRP J 35 " --> pdb=" O LEU J 47 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'J' and resid 10 through 13 removed outlier: 3.860A pdb=" N THR J 97 " --> pdb=" O HIS J 90 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'K' and resid 3 through 6 Processing sheet with id=AE5, first strand: chain 'K' and resid 10 through 12 removed outlier: 6.201A pdb=" N ARG K 38 " --> pdb=" O TRP K 47 " (cutoff:3.500A) removed outlier: 5.020A pdb=" N TRP K 47 " --> pdb=" O ARG K 38 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'K' and resid 10 through 12 removed outlier: 3.816A pdb=" N VAL K 102 " --> pdb=" O ARG K 94 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'L' and resid 4 through 7 removed outlier: 12.071A pdb=" N CYS L 23 " --> pdb=" O THR L 74 " (cutoff:3.500A) removed outlier: 11.032A pdb=" N THR L 74 " --> pdb=" O CYS L 23 " (cutoff:3.500A) removed outlier: 12.172A pdb=" N ALA L 25 " --> pdb=" O THR L 72 " (cutoff:3.500A) removed outlier: 11.773A pdb=" N THR L 72 " --> pdb=" O ALA L 25 " (cutoff:3.500A) removed outlier: 11.319A pdb=" N GLN L 27 " --> pdb=" O HIS L 70 " (cutoff:3.500A) removed outlier: 6.969A pdb=" N HIS L 70 " --> pdb=" O GLN L 27 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.913A pdb=" N LEU L 33 " --> pdb=" O TYR L 49 " (cutoff:3.500A) removed outlier: 4.715A pdb=" N TYR L 49 " --> pdb=" O LEU L 33 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'L' and resid 10 through 13 removed outlier: 3.870A pdb=" N THR L 97 " --> pdb=" O HIS L 90 " (cutoff:3.500A) 783 hydrogen bonds defined for protein. 2025 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: 3.36 Time building geometry restraints manager: 1.77 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 6290 1.35 - 1.47: 5225 1.47 - 1.60: 8633 1.60 - 1.72: 0 1.72 - 1.85: 174 Bond restraints: 20322 Sorted by residual: bond pdb=" N GLN I 1 " pdb=" CA GLN I 1 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.90e-02 2.77e+03 3.67e+00 bond pdb=" C1 NAG f 1 " pdb=" O5 NAG f 1 " ideal model delta sigma weight residual 1.406 1.444 -0.038 2.00e-02 2.50e+03 3.58e+00 bond pdb=" N GLN K 1 " pdb=" CA GLN K 1 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.90e-02 2.77e+03 3.56e+00 bond pdb=" N GLN G 1 " pdb=" CA GLN G 1 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.90e-02 2.77e+03 3.53e+00 bond pdb=" N ALA B 512 " pdb=" CA ALA B 512 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.90e-02 2.77e+03 3.15e+00 ... (remaining 20317 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.79: 26754 1.79 - 3.57: 681 3.57 - 5.36: 136 5.36 - 7.14: 16 7.14 - 8.93: 1 Bond angle restraints: 27588 Sorted by residual: angle pdb=" CB MET F 535 " pdb=" CG MET F 535 " pdb=" SD MET F 535 " ideal model delta sigma weight residual 112.70 121.63 -8.93 3.00e+00 1.11e-01 8.86e+00 angle pdb=" CA ILE B 635 " pdb=" CB ILE B 635 " pdb=" CG2 ILE B 635 " ideal model delta sigma weight residual 110.50 114.72 -4.22 1.70e+00 3.46e-01 6.16e+00 angle pdb=" CA GLN A 114 " pdb=" CB GLN A 114 " pdb=" CG GLN A 114 " ideal model delta sigma weight residual 114.10 118.87 -4.77 2.00e+00 2.50e-01 5.69e+00 angle pdb=" CA ILE F 635 " pdb=" CB ILE F 635 " pdb=" CG2 ILE F 635 " ideal model delta sigma weight residual 110.50 114.54 -4.04 1.70e+00 3.46e-01 5.66e+00 angle pdb=" CA ILE D 635 " pdb=" CB ILE D 635 " pdb=" CG2 ILE D 635 " ideal model delta sigma weight residual 110.50 114.44 -3.94 1.70e+00 3.46e-01 5.38e+00 ... (remaining 27583 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.86: 10037 17.86 - 35.71: 1032 35.71 - 53.57: 303 53.57 - 71.43: 81 71.43 - 89.28: 16 Dihedral angle restraints: 11469 sinusoidal: 4584 harmonic: 6885 Sorted by residual: dihedral pdb=" CB CYS E 378 " pdb=" SG CYS E 378 " pdb=" SG CYS E 445 " pdb=" CB CYS E 445 " ideal model delta sinusoidal sigma weight residual -86.00 -152.23 66.23 1 1.00e+01 1.00e-02 5.73e+01 dihedral pdb=" CB CYS C 201 " pdb=" SG CYS C 201 " pdb=" SG CYS C 433 " pdb=" CB CYS C 433 " ideal model delta sinusoidal sigma weight residual -86.00 -148.31 62.31 1 1.00e+01 1.00e-02 5.14e+01 dihedral pdb=" CB CYS E 201 " pdb=" SG CYS E 201 " pdb=" SG CYS E 433 " pdb=" CB CYS E 433 " ideal model delta sinusoidal sigma weight residual -86.00 -147.00 61.00 1 1.00e+01 1.00e-02 4.95e+01 ... (remaining 11466 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 2796 0.055 - 0.111: 405 0.111 - 0.166: 141 0.166 - 0.222: 3 0.222 - 0.277: 9 Chirality restraints: 3354 Sorted by residual: chirality pdb=" C5 BMA X 3 " pdb=" C4 BMA X 3 " pdb=" C6 BMA X 3 " pdb=" O5 BMA X 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.55 0.28 2.00e-01 2.50e+01 1.92e+00 chirality pdb=" C5 BMA O 3 " pdb=" C4 BMA O 3 " pdb=" C6 BMA O 3 " pdb=" O5 BMA O 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.55 0.28 2.00e-01 2.50e+01 1.91e+00 chirality pdb=" C5 BMA R 3 " pdb=" C4 BMA R 3 " pdb=" C6 BMA R 3 " pdb=" O5 BMA R 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.55 0.28 2.00e-01 2.50e+01 1.90e+00 ... (remaining 3351 not shown) Planarity restraints: 3447 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG J 24 " -0.138 9.50e-02 1.11e+02 6.22e-02 2.69e+00 pdb=" NE ARG J 24 " 0.012 2.00e-02 2.50e+03 pdb=" CZ ARG J 24 " -0.008 2.00e-02 2.50e+03 pdb=" NH1 ARG J 24 " 0.005 2.00e-02 2.50e+03 pdb=" NH2 ARG J 24 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE D 635 " 0.008 2.00e-02 2.50e+03 1.54e-02 2.37e+00 pdb=" C ILE D 635 " -0.027 2.00e-02 2.50e+03 pdb=" O ILE D 635 " 0.010 2.00e-02 2.50e+03 pdb=" N SER D 636 " 0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 444 " 0.127 9.50e-02 1.11e+02 5.73e-02 2.15e+00 pdb=" NE ARG A 444 " -0.010 2.00e-02 2.50e+03 pdb=" CZ ARG A 444 " 0.005 2.00e-02 2.50e+03 pdb=" NH1 ARG A 444 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG A 444 " 0.002 2.00e-02 2.50e+03 ... (remaining 3444 not shown) Histogram of nonbonded interaction distances: 2.01 - 2.59: 161 2.59 - 3.17: 15684 3.17 - 3.74: 29963 3.74 - 4.32: 44876 4.32 - 4.90: 73331 Nonbonded interactions: 164015 Sorted by model distance: nonbonded pdb=" OG1 THR C 37 " pdb=" OG1 THR C 499 " model vdw 2.012 3.040 nonbonded pdb=" O7 NAG Z 2 " pdb=" O6 NAG f 1 " model vdw 2.101 3.040 nonbonded pdb=" OG1 THR E 37 " pdb=" OG1 THR E 499 " model vdw 2.158 3.040 nonbonded pdb=" OG SER C 56 " pdb=" OG1 THR C 71 " model vdw 2.200 3.040 nonbonded pdb=" OG SER A 56 " pdb=" OG1 THR A 71 " model vdw 2.203 3.040 ... (remaining 164010 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: 0.02 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'C' selection = chain 'E' } ncs_group { reference = chain 'B' selection = chain 'D' selection = chain 'F' } ncs_group { reference = chain 'G' selection = chain 'I' selection = chain 'K' } ncs_group { reference = chain 'H' selection = chain 'J' selection = chain 'L' } ncs_group { reference = chain 'M' selection = chain 'N' selection = chain 'P' selection = chain 'Q' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'Y' selection = chain 'Z' selection = chain 'a' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' selection = chain 'g' selection = chain 'h' selection = chain 'i' selection = chain 'k' selection = chain 'l' selection = chain 'n' selection = chain 'o' selection = chain 'p' } ncs_group { reference = chain 'O' selection = chain 'X' selection = chain 'j' } ncs_group { reference = chain 'R' selection = chain 'b' selection = chain 'm' } 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: 5.580 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.420 Check model and map are aligned: 0.060 Set scattering table: 0.040 Process input model: 16.850 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.810 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 20451 Z= 0.213 Angle : 0.693 8.930 27933 Z= 0.320 Chirality : 0.049 0.277 3354 Planarity : 0.003 0.062 3402 Dihedral : 16.147 89.283 6909 Min Nonbonded Distance : 2.012 Molprobity Statistics. All-atom Clashscore : 2.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer: Outliers : 0.48 % Allowed : 15.83 % Favored : 83.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 1.20 (0.18), residues: 2352 helix: 1.87 (0.29), residues: 393 sheet: 0.93 (0.18), residues: 819 loop : 0.43 (0.20), residues: 1140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG J 24 TYR 0.014 0.001 TYR J 36 PHE 0.023 0.001 PHE C 53 TRP 0.010 0.001 TRP I 47 HIS 0.002 0.001 HIS E 105 Details of bonding type rmsd/Z covalent geometry : bond 0.00451 / 0.21 (20322) covalent geometry : angle 0.67483 / 0.32 (27588) SS BOND : bond 0.00264 / 0.16 ( 42) SS BOND : angle 1.05337 / 0.63 ( 84) hydrogen bonds : bond 0.12000 / 8.06 ( 732) hydrogen bonds : angle 5.73306 / 3.97 ( 2025) link_ALPHA1-2 : bond 0.00356 / 0.16 ( 3) link_ALPHA1-2 : angle 1.73246 / 1.01 ( 9) link_ALPHA1-3 : bond 0.00420 / 0.19 ( 3) link_ALPHA1-3 : angle 1.67511 / 0.98 ( 9) link_BETA1-4 : bond 0.00466 / 0.30 ( 36) link_BETA1-4 : angle 1.12532 / 0.76 ( 108) link_NAG-ASN : bond 0.00247 / 0.14 ( 45) link_NAG-ASN : angle 2.08203 / 1.45 ( 135) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 252 time to evaluate : 0.621 Fit side-chains revert: symmetry clash REVERT: A 475 MET cc_start: 0.9058 (mmp) cc_final: 0.8585 (mmp) REVERT: E 95 MET cc_start: 0.8576 (ptm) cc_final: 0.8315 (ptm) REVERT: F 530 MET cc_start: 0.8384 (mtp) cc_final: 0.7910 (mtp) REVERT: F 655 LYS cc_start: 0.6671 (mtpt) cc_final: 0.5742 (pttm) REVERT: I 34 LEU cc_start: 0.8530 (tp) cc_final: 0.8160 (mt) REVERT: K 77 THR cc_start: 0.6727 (p) cc_final: 0.6500 (p) outliers start: 10 outliers final: 9 residues processed: 262 average time/residue: 0.5803 time to fit residues: 172.8263 Evaluate side-chains 232 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 223 time to evaluate : 0.639 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 201 CYS Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain D residue 612 SER Chi-restraints excluded: chain E residue 201 CYS Chi-restraints excluded: chain H residue 56 SER Chi-restraints excluded: chain I residue 82 LEU Chi-restraints excluded: chain J residue 56 SER Chi-restraints excluded: chain L residue 56 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 216 optimal weight: 5.9990 chunk 98 optimal weight: 0.9990 chunk 194 optimal weight: 7.9990 chunk 227 optimal weight: 20.0000 chunk 107 optimal weight: 0.5980 chunk 10 optimal weight: 0.0570 chunk 66 optimal weight: 3.9990 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 0.0570 chunk 103 optimal weight: 0.9980 chunk 235 optimal weight: 10.0000 overall best weight: 0.5418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 137 ASN A 440 GLN E 137 ASN G 32 ASN ** H 90 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 32 ASN I 105 GLN K 32 ASN L 6 GLN L 90 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4181 r_free = 0.4181 target = 0.201486 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 73)----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.146034 restraints weight = 21093.349| |-----------------------------------------------------------------------------| r_work (start): 0.3606 rms_B_bonded: 2.18 r_work: 0.3435 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.3319 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.3319 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8559 moved from start: 0.0952 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 20451 Z= 0.116 Angle : 0.544 6.429 27933 Z= 0.272 Chirality : 0.043 0.243 3354 Planarity : 0.003 0.036 3402 Dihedral : 4.447 47.189 2563 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 2.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.83 % Favored : 98.17 % Rotamer: Outliers : 2.21 % Allowed : 14.48 % Favored : 83.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 1.37 (0.18), residues: 2352 helix: 2.37 (0.29), residues: 375 sheet: 1.13 (0.19), residues: 753 loop : 0.40 (0.19), residues: 1224 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG I 38 TYR 0.024 0.001 TYR H 49 PHE 0.011 0.001 PHE C 53 TRP 0.010 0.001 TRP C 96 HIS 0.005 0.001 HIS I 35 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 (20322) covalent geometry : angle 0.51551 / 0.27 (27588) SS BOND : bond 0.00270 / 0.17 ( 42) SS BOND : angle 0.86346 / 0.55 ( 84) hydrogen bonds : bond 0.03533 / 2.33 ( 732) hydrogen bonds : angle 4.80369 / 3.35 ( 2025) link_ALPHA1-2 : bond 0.00474 / 0.21 ( 3) link_ALPHA1-2 : angle 1.58580 / 0.90 ( 9) link_ALPHA1-3 : bond 0.00314 / 0.14 ( 3) link_ALPHA1-3 : angle 1.46188 / 0.89 ( 9) link_BETA1-4 : bond 0.00652 / 0.42 ( 36) link_BETA1-4 : angle 1.10641 / 0.73 ( 108) link_NAG-ASN : bond 0.00265 / 0.16 ( 45) link_NAG-ASN : angle 2.25726 / 1.56 ( 135) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 275 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 229 time to evaluate : 0.592 Fit side-chains revert: symmetry clash REVERT: A 91 GLU cc_start: 0.7778 (OUTLIER) cc_final: 0.6551 (tm-30) REVERT: A 92 GLU cc_start: 0.7393 (tp30) cc_final: 0.7170 (tp30) REVERT: A 327 ARG cc_start: 0.8174 (OUTLIER) cc_final: 0.7954 (ptt-90) REVERT: A 475 MET cc_start: 0.9034 (mmp) cc_final: 0.8781 (mmp) REVERT: B 658 GLN cc_start: 0.7420 (OUTLIER) cc_final: 0.7150 (tt0) REVERT: C 46 LYS cc_start: 0.7895 (tttp) cc_final: 0.7602 (mmtp) REVERT: C 151 ARG cc_start: 0.7836 (mtp85) cc_final: 0.7424 (mtt-85) REVERT: C 189 LYS cc_start: 0.8098 (OUTLIER) cc_final: 0.7832 (tttm) REVERT: C 444 ARG cc_start: 0.8106 (OUTLIER) cc_final: 0.7394 (tmm-80) REVERT: E 211 GLU cc_start: 0.7704 (tp30) cc_final: 0.7435 (mm-30) REVERT: E 327 ARG cc_start: 0.8165 (OUTLIER) cc_final: 0.7960 (ptt-90) REVERT: F 530 MET cc_start: 0.8392 (mtp) cc_final: 0.8045 (mtp) REVERT: I 34 LEU cc_start: 0.7968 (tp) cc_final: 0.7581 (mt) REVERT: K 69 MET cc_start: 0.7490 (OUTLIER) cc_final: 0.6899 (mtt) REVERT: K 77 THR cc_start: 0.6848 (p) cc_final: 0.6626 (p) outliers start: 46 outliers final: 15 residues processed: 256 average time/residue: 0.5918 time to fit residues: 170.7517 Evaluate side-chains 236 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 214 time to evaluate : 0.684 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 GLU Chi-restraints excluded: chain A residue 327 ARG Chi-restraints excluded: chain A residue 412 ASP Chi-restraints excluded: chain A residue 440 GLN Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain B residue 658 GLN Chi-restraints excluded: chain C residue 114 GLN Chi-restraints excluded: chain C residue 189 LYS Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 277 ILE Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 412 ASP Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain H residue 53 THR Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 69 MET Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 83 optimal weight: 1.9990 chunk 42 optimal weight: 0.8980 chunk 178 optimal weight: 0.8980 chunk 15 optimal weight: 0.6980 chunk 187 optimal weight: 0.8980 chunk 195 optimal weight: 1.9990 chunk 23 optimal weight: 3.9990 chunk 176 optimal weight: 0.9990 chunk 101 optimal weight: 0.4980 chunk 163 optimal weight: 3.9990 chunk 132 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** H 90 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 105 GLN J 90 HIS K 32 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4158 r_free = 0.4158 target = 0.199240 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 73)----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.143270 restraints weight = 20993.035| |-----------------------------------------------------------------------------| r_work (start): 0.3568 rms_B_bonded: 2.11 r_work: 0.3402 rms_B_bonded: 2.16 restraints_weight: 0.5000 r_work: 0.3283 rms_B_bonded: 3.44 restraints_weight: 0.2500 r_work (final): 0.3283 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8562 moved from start: 0.1289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 20451 Z= 0.129 Angle : 0.546 7.804 27933 Z= 0.273 Chirality : 0.042 0.232 3354 Planarity : 0.003 0.036 3402 Dihedral : 4.320 19.680 2553 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 2.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 2.49 % Allowed : 14.96 % Favored : 82.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 1.30 (0.18), residues: 2352 helix: 1.64 (0.28), residues: 414 sheet: 1.06 (0.18), residues: 777 loop : 0.57 (0.19), residues: 1161 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG J 24 TYR 0.021 0.001 TYR A 173 PHE 0.014 0.001 PHE E 383 TRP 0.010 0.001 TRP E 427 HIS 0.003 0.001 HIS K 35 Details of bonding type rmsd/Z covalent geometry : bond 0.00295 / 0.13 (20322) covalent geometry : angle 0.51524 / 0.27 (27588) SS BOND : bond 0.00466 / 0.31 ( 42) SS BOND : angle 0.81632 / 0.51 ( 84) hydrogen bonds : bond 0.03641 / 2.41 ( 732) hydrogen bonds : angle 4.72558 / 3.31 ( 2025) link_ALPHA1-2 : bond 0.00311 / 0.14 ( 3) link_ALPHA1-2 : angle 1.43256 / 0.83 ( 9) link_ALPHA1-3 : bond 0.00437 / 0.19 ( 3) link_ALPHA1-3 : angle 1.39131 / 0.82 ( 9) link_BETA1-4 : bond 0.00482 / 0.31 ( 36) link_BETA1-4 : angle 1.15193 / 0.77 ( 108) link_NAG-ASN : bond 0.00262 / 0.16 ( 45) link_NAG-ASN : angle 2.40642 / 1.65 ( 135) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 220 time to evaluate : 0.525 Fit side-chains revert: symmetry clash REVERT: A 327 ARG cc_start: 0.8091 (OUTLIER) cc_final: 0.7868 (ptt-90) REVERT: C 46 LYS cc_start: 0.7848 (tttp) cc_final: 0.7526 (mmtp) REVERT: C 189 LYS cc_start: 0.8133 (OUTLIER) cc_final: 0.7882 (tttm) REVERT: C 327 ARG cc_start: 0.8054 (OUTLIER) cc_final: 0.7788 (ptt-90) REVERT: C 444 ARG cc_start: 0.8119 (OUTLIER) cc_final: 0.7400 (tmm-80) REVERT: C 502 LYS cc_start: 0.8148 (tttp) cc_final: 0.7827 (tttp) REVERT: D 635 ILE cc_start: 0.7134 (OUTLIER) cc_final: 0.6923 (mm) REVERT: D 658 GLN cc_start: 0.7419 (OUTLIER) cc_final: 0.7028 (tt0) REVERT: E 211 GLU cc_start: 0.7696 (tp30) cc_final: 0.7403 (mm-30) REVERT: E 327 ARG cc_start: 0.8130 (OUTLIER) cc_final: 0.7910 (ptt-90) REVERT: F 530 MET cc_start: 0.8327 (mtp) cc_final: 0.7974 (mtp) REVERT: I 34 LEU cc_start: 0.7729 (tp) cc_final: 0.7348 (mt) REVERT: I 100 MET cc_start: 0.7084 (mtm) cc_final: 0.6851 (mtp) REVERT: K 62 LYS cc_start: 0.5959 (OUTLIER) cc_final: 0.5662 (pptt) REVERT: K 69 MET cc_start: 0.7416 (mtm) cc_final: 0.6961 (mtt) REVERT: K 77 THR cc_start: 0.6944 (p) cc_final: 0.6741 (p) REVERT: L 46 LEU cc_start: 0.7013 (OUTLIER) cc_final: 0.6659 (tt) outliers start: 52 outliers final: 18 residues processed: 256 average time/residue: 0.6297 time to fit residues: 181.4070 Evaluate side-chains 239 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 212 time to evaluate : 0.722 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 327 ARG Chi-restraints excluded: chain A residue 412 ASP Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 189 LYS Chi-restraints excluded: chain C residue 243 SER Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 635 ILE Chi-restraints excluded: chain D residue 657 GLU Chi-restraints excluded: chain D residue 658 GLN Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 412 ASP Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 62 LYS Chi-restraints excluded: chain L residue 32 GLU Chi-restraints excluded: chain L residue 42 LYS Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 184 optimal weight: 8.9990 chunk 61 optimal weight: 3.9990 chunk 59 optimal weight: 4.9990 chunk 9 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 139 optimal weight: 1.9990 chunk 75 optimal weight: 3.9990 chunk 93 optimal weight: 0.2980 chunk 107 optimal weight: 1.9990 chunk 190 optimal weight: 20.0000 chunk 199 optimal weight: 9.9990 overall best weight: 2.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 440 GLN B 543 ASN C 377 ASN H 90 HIS I 105 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.193788 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 75)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.136771 restraints weight = 20829.666| |-----------------------------------------------------------------------------| r_work (start): 0.3505 rms_B_bonded: 2.31 r_work: 0.3314 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.3199 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.3199 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8693 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.063 20451 Z= 0.285 Angle : 0.739 10.068 27933 Z= 0.364 Chirality : 0.049 0.258 3354 Planarity : 0.005 0.044 3402 Dihedral : 5.076 21.345 2553 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 4.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 3.65 % Allowed : 15.49 % Favored : 80.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.94 (0.18), residues: 2352 helix: 1.08 (0.28), residues: 396 sheet: 0.87 (0.18), residues: 759 loop : 0.44 (0.19), residues: 1197 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG D 542 TYR 0.024 0.002 TYR C 384 PHE 0.015 0.002 PHE E 383 TRP 0.017 0.003 TRP C 427 HIS 0.006 0.002 HIS C 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00676 / 0.29 (20322) covalent geometry : angle 0.69738 / 0.35 (27588) SS BOND : bond 0.00490 / 0.32 ( 42) SS BOND : angle 1.48884 / 0.90 ( 84) hydrogen bonds : bond 0.04895 / 3.23 ( 732) hydrogen bonds : angle 5.11954 / 3.62 ( 2025) link_ALPHA1-2 : bond 0.00104 / 0.05 ( 3) link_ALPHA1-2 : angle 1.61363 / 0.94 ( 9) link_ALPHA1-3 : bond 0.00052 / 0.02 ( 3) link_ALPHA1-3 : angle 1.61632 / 0.97 ( 9) link_BETA1-4 : bond 0.00560 / 0.36 ( 36) link_BETA1-4 : angle 1.45251 / 0.98 ( 108) link_NAG-ASN : bond 0.00588 / 0.35 ( 45) link_NAG-ASN : angle 3.21037 / 2.20 ( 135) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 216 time to evaluate : 0.762 Fit side-chains revert: symmetry clash REVERT: A 91 GLU cc_start: 0.7939 (OUTLIER) cc_final: 0.6553 (tm-30) REVERT: A 271 MET cc_start: 0.8500 (mmm) cc_final: 0.8229 (mmm) REVERT: A 327 ARG cc_start: 0.8189 (OUTLIER) cc_final: 0.7961 (ptt-90) REVERT: A 444 ARG cc_start: 0.8482 (OUTLIER) cc_final: 0.7351 (tpt90) REVERT: A 467 THR cc_start: 0.8588 (m) cc_final: 0.8259 (m) REVERT: B 530 MET cc_start: 0.8488 (mtp) cc_final: 0.8224 (mtp) REVERT: B 584 GLU cc_start: 0.7991 (mt-10) cc_final: 0.7526 (mt-10) REVERT: C 46 LYS cc_start: 0.7969 (tttp) cc_final: 0.7683 (mmtp) REVERT: C 189 LYS cc_start: 0.8210 (OUTLIER) cc_final: 0.8008 (tttt) REVERT: C 327 ARG cc_start: 0.8129 (OUTLIER) cc_final: 0.7862 (ptt-90) REVERT: C 444 ARG cc_start: 0.8391 (OUTLIER) cc_final: 0.7726 (tmm-80) REVERT: D 635 ILE cc_start: 0.7429 (OUTLIER) cc_final: 0.7186 (mm) REVERT: E 327 ARG cc_start: 0.8176 (OUTLIER) cc_final: 0.7877 (ptt-90) REVERT: E 444 ARG cc_start: 0.8536 (OUTLIER) cc_final: 0.8219 (tpt90) REVERT: F 660 LEU cc_start: 0.7490 (OUTLIER) cc_final: 0.7270 (tp) REVERT: I 34 LEU cc_start: 0.7987 (tp) cc_final: 0.7686 (tp) REVERT: J 32 GLU cc_start: 0.6751 (OUTLIER) cc_final: 0.6426 (mm-30) REVERT: K 62 LYS cc_start: 0.6104 (OUTLIER) cc_final: 0.5610 (pptt) REVERT: L 46 LEU cc_start: 0.7194 (OUTLIER) cc_final: 0.6876 (tt) outliers start: 76 outliers final: 29 residues processed: 270 average time/residue: 0.6051 time to fit residues: 183.6518 Evaluate side-chains 249 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 207 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 GLU Chi-restraints excluded: chain A residue 194 ILE Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 327 ARG Chi-restraints excluded: chain A residue 444 ARG Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 189 LYS Chi-restraints excluded: chain C residue 194 ILE Chi-restraints excluded: chain C residue 213 ILE Chi-restraints excluded: chain C residue 243 SER Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 635 ILE Chi-restraints excluded: chain D residue 657 GLU Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 444 ARG Chi-restraints excluded: chain F residue 513 VAL Chi-restraints excluded: chain F residue 538 THR Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain F residue 660 LEU Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 100 GLU Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 14 SER Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 62 LYS Chi-restraints excluded: chain L residue 14 SER Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 42 LYS Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 105 optimal weight: 1.9990 chunk 140 optimal weight: 0.4980 chunk 50 optimal weight: 1.9990 chunk 25 optimal weight: 0.9990 chunk 225 optimal weight: 4.9990 chunk 133 optimal weight: 0.6980 chunk 220 optimal weight: 0.0070 chunk 84 optimal weight: 2.9990 chunk 115 optimal weight: 0.6980 chunk 173 optimal weight: 4.9990 chunk 165 optimal weight: 4.9990 overall best weight: 0.5800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 348 GLN C 67 ASN C 355 ASN I 105 GLN K 32 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4138 r_free = 0.4138 target = 0.197256 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 73)----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.141478 restraints weight = 20780.169| |-----------------------------------------------------------------------------| r_work (start): 0.3553 rms_B_bonded: 2.23 r_work: 0.3365 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.3246 rms_B_bonded: 3.84 restraints_weight: 0.2500 r_work (final): 0.3246 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8634 moved from start: 0.1844 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 20451 Z= 0.118 Angle : 0.560 8.863 27933 Z= 0.278 Chirality : 0.042 0.235 3354 Planarity : 0.003 0.035 3402 Dihedral : 4.544 19.127 2553 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 4.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 2.45 % Allowed : 17.41 % Favored : 80.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 1.03 (0.18), residues: 2352 helix: 1.47 (0.28), residues: 414 sheet: 0.87 (0.18), residues: 777 loop : 0.40 (0.19), residues: 1161 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 444 TYR 0.016 0.001 TYR H 49 PHE 0.014 0.001 PHE E 383 TRP 0.017 0.001 TRP C 427 HIS 0.003 0.001 HIS I 35 Details of bonding type rmsd/Z covalent geometry : bond 0.00264 / 0.12 (20322) covalent geometry : angle 0.52288 / 0.27 (27588) SS BOND : bond 0.00300 / 0.19 ( 42) SS BOND : angle 1.02409 / 0.62 ( 84) hydrogen bonds : bond 0.03750 / 2.46 ( 732) hydrogen bonds : angle 4.74085 / 3.34 ( 2025) link_ALPHA1-2 : bond 0.00171 / 0.08 ( 3) link_ALPHA1-2 : angle 1.51099 / 0.87 ( 9) link_ALPHA1-3 : bond 0.00299 / 0.13 ( 3) link_ALPHA1-3 : angle 1.39524 / 0.81 ( 9) link_BETA1-4 : bond 0.00414 / 0.27 ( 36) link_BETA1-4 : angle 1.17729 / 0.78 ( 108) link_NAG-ASN : bond 0.00292 / 0.18 ( 45) link_NAG-ASN : angle 2.63781 / 1.83 ( 135) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 213 time to evaluate : 0.694 Fit side-chains revert: symmetry clash REVERT: C 46 LYS cc_start: 0.7927 (tttp) cc_final: 0.7621 (mmtp) REVERT: C 97 LYS cc_start: 0.8513 (mmtp) cc_final: 0.8157 (mppt) REVERT: C 327 ARG cc_start: 0.8095 (OUTLIER) cc_final: 0.7855 (ptt-90) REVERT: C 444 ARG cc_start: 0.8148 (OUTLIER) cc_final: 0.7547 (tmm-80) REVERT: D 635 ILE cc_start: 0.7237 (OUTLIER) cc_final: 0.7036 (mm) REVERT: E 103 GLN cc_start: 0.8297 (OUTLIER) cc_final: 0.8036 (tt0) REVERT: E 189 LYS cc_start: 0.8153 (OUTLIER) cc_final: 0.7809 (tttt) REVERT: E 327 ARG cc_start: 0.8120 (OUTLIER) cc_final: 0.7912 (ptt-90) REVERT: F 530 MET cc_start: 0.8417 (mtp) cc_final: 0.8168 (mtp) REVERT: F 660 LEU cc_start: 0.7402 (OUTLIER) cc_final: 0.7145 (tp) REVERT: I 34 LEU cc_start: 0.7913 (tp) cc_final: 0.7534 (mt) REVERT: J 32 GLU cc_start: 0.6698 (OUTLIER) cc_final: 0.6471 (mm-30) REVERT: K 62 LYS cc_start: 0.5965 (OUTLIER) cc_final: 0.5756 (pptt) REVERT: L 46 LEU cc_start: 0.7181 (OUTLIER) cc_final: 0.6876 (tt) outliers start: 51 outliers final: 18 residues processed: 255 average time/residue: 0.5525 time to fit residues: 158.5554 Evaluate side-chains 233 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 205 time to evaluate : 0.614 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 355 ASN Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 333 VAL Chi-restraints excluded: chain C residue 355 ASN Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 635 ILE Chi-restraints excluded: chain E residue 103 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain F residue 660 LEU Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 62 LYS Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 99 optimal weight: 0.9990 chunk 67 optimal weight: 0.7980 chunk 172 optimal weight: 1.9990 chunk 34 optimal weight: 0.7980 chunk 199 optimal weight: 10.0000 chunk 150 optimal weight: 0.4980 chunk 128 optimal weight: 0.9990 chunk 223 optimal weight: 7.9990 chunk 6 optimal weight: 4.9990 chunk 196 optimal weight: 6.9990 chunk 180 optimal weight: 9.9990 overall best weight: 0.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... I 32 ASN I 105 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4134 r_free = 0.4134 target = 0.196849 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 88)----------------| | r_work = 0.3544 r_free = 0.3544 target = 0.139926 restraints weight = 20815.838| |-----------------------------------------------------------------------------| r_work (start): 0.3532 rms_B_bonded: 2.44 r_work: 0.3344 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3226 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.3226 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8646 moved from start: 0.1906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 20451 Z= 0.135 Angle : 0.569 9.079 27933 Z= 0.282 Chirality : 0.043 0.241 3354 Planarity : 0.003 0.036 3402 Dihedral : 4.540 18.697 2553 Min Nonbonded Distance : 2.403 Molprobity Statistics. All-atom Clashscore : 4.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.45 % Allowed : 17.84 % Favored : 79.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 1.06 (0.18), residues: 2352 helix: 1.50 (0.28), residues: 414 sheet: 0.88 (0.18), residues: 777 loop : 0.41 (0.19), residues: 1161 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 444 TYR 0.018 0.001 TYR A 173 PHE 0.013 0.001 PHE E 383 TRP 0.014 0.001 TRP E 427 HIS 0.003 0.001 HIS E 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00312 / 0.13 (20322) covalent geometry : angle 0.53376 / 0.27 (27588) SS BOND : bond 0.00369 / 0.24 ( 42) SS BOND : angle 1.11609 / 0.67 ( 84) hydrogen bonds : bond 0.03788 / 2.49 ( 732) hydrogen bonds : angle 4.72006 / 3.33 ( 2025) link_ALPHA1-2 : bond 0.00186 / 0.09 ( 3) link_ALPHA1-2 : angle 1.49556 / 0.86 ( 9) link_ALPHA1-3 : bond 0.00268 / 0.12 ( 3) link_ALPHA1-3 : angle 1.45292 / 0.85 ( 9) link_BETA1-4 : bond 0.00420 / 0.27 ( 36) link_BETA1-4 : angle 1.16728 / 0.77 ( 108) link_NAG-ASN : bond 0.00314 / 0.19 ( 45) link_NAG-ASN : angle 2.57421 / 1.78 ( 135) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 213 time to evaluate : 0.725 Fit side-chains revert: symmetry clash REVERT: C 46 LYS cc_start: 0.7931 (tttp) cc_final: 0.7611 (mmtp) REVERT: C 97 LYS cc_start: 0.8550 (mmtp) cc_final: 0.8178 (mppt) REVERT: C 151 ARG cc_start: 0.7888 (mtp85) cc_final: 0.7452 (mtt-85) REVERT: C 327 ARG cc_start: 0.8089 (OUTLIER) cc_final: 0.7836 (ptt-90) REVERT: C 444 ARG cc_start: 0.8126 (OUTLIER) cc_final: 0.7413 (tmm-80) REVERT: D 635 ILE cc_start: 0.7227 (OUTLIER) cc_final: 0.7024 (mm) REVERT: E 103 GLN cc_start: 0.8311 (OUTLIER) cc_final: 0.8058 (tt0) REVERT: E 189 LYS cc_start: 0.8168 (OUTLIER) cc_final: 0.7816 (tttt) REVERT: E 327 ARG cc_start: 0.8154 (OUTLIER) cc_final: 0.7947 (ptt-90) REVERT: F 530 MET cc_start: 0.8420 (mtp) cc_final: 0.8147 (mtp) REVERT: F 660 LEU cc_start: 0.7355 (OUTLIER) cc_final: 0.7109 (tp) REVERT: I 23 ARG cc_start: 0.7212 (ttt90) cc_final: 0.7000 (tpt170) REVERT: I 34 LEU cc_start: 0.7947 (tp) cc_final: 0.7532 (mt) REVERT: J 32 GLU cc_start: 0.6726 (OUTLIER) cc_final: 0.6487 (mm-30) REVERT: L 46 LEU cc_start: 0.7089 (OUTLIER) cc_final: 0.6784 (tt) outliers start: 51 outliers final: 25 residues processed: 256 average time/residue: 0.6667 time to fit residues: 191.7544 Evaluate side-chains 241 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 207 time to evaluate : 0.757 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 190 GLU Chi-restraints excluded: chain A residue 355 ASN Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 333 VAL Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 635 ILE Chi-restraints excluded: chain E residue 103 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 333 VAL Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain F residue 635 ILE Chi-restraints excluded: chain F residue 660 LEU Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 100 GLU Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain L residue 32 GLU Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 10 optimal weight: 1.9990 chunk 82 optimal weight: 1.9990 chunk 170 optimal weight: 2.9990 chunk 92 optimal weight: 0.8980 chunk 151 optimal weight: 1.9990 chunk 179 optimal weight: 7.9990 chunk 50 optimal weight: 3.9990 chunk 189 optimal weight: 20.0000 chunk 123 optimal weight: 0.8980 chunk 55 optimal weight: 5.9990 chunk 89 optimal weight: 0.8980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 462 ASN I 105 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4150 r_free = 0.4150 target = 0.197710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 81)----------------| | r_work = 0.3633 r_free = 0.3633 target = 0.145254 restraints weight = 20829.476| |-----------------------------------------------------------------------------| r_work (start): 0.3590 rms_B_bonded: 1.83 r_work: 0.3379 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 3.46 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8624 moved from start: 0.2068 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 20451 Z= 0.184 Angle : 0.621 9.516 27933 Z= 0.307 Chirality : 0.044 0.249 3354 Planarity : 0.004 0.036 3402 Dihedral : 4.734 19.793 2553 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 4.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 2.73 % Allowed : 17.84 % Favored : 79.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.96 (0.18), residues: 2352 helix: 1.33 (0.27), residues: 414 sheet: 0.82 (0.18), residues: 780 loop : 0.39 (0.19), residues: 1158 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 327 TYR 0.019 0.002 TYR A 173 PHE 0.014 0.002 PHE E 383 TRP 0.013 0.002 TRP E 427 HIS 0.004 0.001 HIS C 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00430 / 0.18 (20322) covalent geometry : angle 0.58383 / 0.30 (27588) SS BOND : bond 0.00420 / 0.27 ( 42) SS BOND : angle 1.28127 / 0.77 ( 84) hydrogen bonds : bond 0.04177 / 2.74 ( 732) hydrogen bonds : angle 4.82662 / 3.42 ( 2025) link_ALPHA1-2 : bond 0.00165 / 0.08 ( 3) link_ALPHA1-2 : angle 1.56421 / 0.90 ( 9) link_ALPHA1-3 : bond 0.00214 / 0.10 ( 3) link_ALPHA1-3 : angle 1.51879 / 0.90 ( 9) link_BETA1-4 : bond 0.00435 / 0.28 ( 36) link_BETA1-4 : angle 1.23118 / 0.82 ( 108) link_NAG-ASN : bond 0.00417 / 0.25 ( 45) link_NAG-ASN : angle 2.76599 / 1.91 ( 135) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 266 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 209 time to evaluate : 0.749 Fit side-chains revert: symmetry clash REVERT: A 103 GLN cc_start: 0.8286 (OUTLIER) cc_final: 0.8080 (tt0) REVERT: B 584 GLU cc_start: 0.7981 (mt-10) cc_final: 0.7537 (mt-10) REVERT: C 46 LYS cc_start: 0.7912 (tttp) cc_final: 0.7623 (mmtp) REVERT: C 97 LYS cc_start: 0.8526 (mmtp) cc_final: 0.8135 (mppt) REVERT: C 327 ARG cc_start: 0.8069 (OUTLIER) cc_final: 0.7820 (ptt-90) REVERT: C 444 ARG cc_start: 0.8213 (OUTLIER) cc_final: 0.7463 (tmm-80) REVERT: D 635 ILE cc_start: 0.7336 (OUTLIER) cc_final: 0.7102 (mm) REVERT: D 658 GLN cc_start: 0.7602 (OUTLIER) cc_final: 0.7221 (tt0) REVERT: E 103 GLN cc_start: 0.8278 (OUTLIER) cc_final: 0.8003 (tt0) REVERT: E 117 LYS cc_start: 0.8220 (OUTLIER) cc_final: 0.7658 (tttt) REVERT: E 189 LYS cc_start: 0.8163 (OUTLIER) cc_final: 0.7757 (tttt) REVERT: E 327 ARG cc_start: 0.8028 (OUTLIER) cc_final: 0.7697 (ptt-90) REVERT: F 530 MET cc_start: 0.8359 (mtp) cc_final: 0.8091 (mtp) REVERT: F 660 LEU cc_start: 0.7447 (OUTLIER) cc_final: 0.7218 (tp) REVERT: G 75 ILE cc_start: 0.7554 (OUTLIER) cc_final: 0.7220 (pt) REVERT: I 34 LEU cc_start: 0.7927 (tp) cc_final: 0.7606 (mt) REVERT: J 32 GLU cc_start: 0.6740 (OUTLIER) cc_final: 0.6441 (mm-30) REVERT: K 100 GLU cc_start: 0.7240 (OUTLIER) cc_final: 0.6984 (pt0) REVERT: L 46 LEU cc_start: 0.7077 (OUTLIER) cc_final: 0.6799 (tt) outliers start: 57 outliers final: 27 residues processed: 254 average time/residue: 0.6517 time to fit residues: 185.9898 Evaluate side-chains 247 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 206 time to evaluate : 0.704 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 103 GLN Chi-restraints excluded: chain A residue 190 GLU Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 333 VAL Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 635 ILE Chi-restraints excluded: chain D residue 658 GLN Chi-restraints excluded: chain E residue 103 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 117 LYS Chi-restraints excluded: chain E residue 127 VAL Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 333 VAL Chi-restraints excluded: chain F residue 538 THR Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain F residue 660 LEU Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 100 GLU Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 14 SER Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 100 GLU Chi-restraints excluded: chain L residue 14 SER Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 111 optimal weight: 0.9980 chunk 166 optimal weight: 6.9990 chunk 97 optimal weight: 2.9990 chunk 194 optimal weight: 9.9990 chunk 156 optimal weight: 2.9990 chunk 214 optimal weight: 9.9990 chunk 208 optimal weight: 6.9990 chunk 137 optimal weight: 2.9990 chunk 199 optimal weight: 6.9990 chunk 96 optimal weight: 0.7980 chunk 191 optimal weight: 6.9990 overall best weight: 2.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 462 ASN B 543 ASN E 462 ASN F 658 GLN I 105 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.194801 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 95)----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.140711 restraints weight = 20866.916| |-----------------------------------------------------------------------------| r_work (start): 0.3533 rms_B_bonded: 1.94 r_work: 0.3344 rms_B_bonded: 2.05 restraints_weight: 0.5000 r_work: 0.3227 rms_B_bonded: 3.22 restraints_weight: 0.2500 r_work (final): 0.3227 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8606 moved from start: 0.2330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.059 20451 Z= 0.272 Angle : 0.726 9.968 27933 Z= 0.357 Chirality : 0.048 0.263 3354 Planarity : 0.005 0.039 3402 Dihedral : 5.091 21.170 2553 Min Nonbonded Distance : 2.376 Molprobity Statistics. All-atom Clashscore : 4.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.81 % Favored : 97.19 % Rotamer: Outliers : 3.02 % Allowed : 17.51 % Favored : 79.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.75 (0.18), residues: 2352 helix: 0.95 (0.27), residues: 414 sheet: 0.69 (0.18), residues: 768 loop : 0.34 (0.19), residues: 1170 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 327 TYR 0.025 0.002 TYR A 384 PHE 0.016 0.002 PHE E 383 TRP 0.016 0.002 TRP A 427 HIS 0.005 0.001 HIS C 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00644 / 0.27 (20322) covalent geometry : angle 0.68508 / 0.35 (27588) SS BOND : bond 0.00508 / 0.33 ( 42) SS BOND : angle 1.56716 / 0.97 ( 84) hydrogen bonds : bond 0.04836 / 3.17 ( 732) hydrogen bonds : angle 5.06639 / 3.60 ( 2025) link_ALPHA1-2 : bond 0.00138 / 0.07 ( 3) link_ALPHA1-2 : angle 1.73193 / 1.01 ( 9) link_ALPHA1-3 : bond 0.00173 / 0.08 ( 3) link_ALPHA1-3 : angle 1.63958 / 0.98 ( 9) link_BETA1-4 : bond 0.00480 / 0.30 ( 36) link_BETA1-4 : angle 1.40562 / 0.94 ( 108) link_NAG-ASN : bond 0.00597 / 0.37 ( 45) link_NAG-ASN : angle 3.12353 / 2.17 ( 135) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 206 time to evaluate : 0.755 Fit side-chains revert: symmetry clash REVERT: A 467 THR cc_start: 0.8454 (m) cc_final: 0.8129 (m) REVERT: B 584 GLU cc_start: 0.7947 (mt-10) cc_final: 0.7347 (mt-10) REVERT: B 635 ILE cc_start: 0.7605 (mp) cc_final: 0.7385 (mm) REVERT: C 46 LYS cc_start: 0.7882 (tttp) cc_final: 0.7524 (mmtp) REVERT: C 327 ARG cc_start: 0.8022 (OUTLIER) cc_final: 0.7786 (ptt-90) REVERT: C 444 ARG cc_start: 0.8298 (OUTLIER) cc_final: 0.7530 (tmm-80) REVERT: D 658 GLN cc_start: 0.7510 (OUTLIER) cc_final: 0.7098 (tt0) REVERT: E 189 LYS cc_start: 0.8151 (OUTLIER) cc_final: 0.7765 (tttt) REVERT: E 327 ARG cc_start: 0.7982 (OUTLIER) cc_final: 0.7689 (ptt-90) REVERT: F 530 MET cc_start: 0.8334 (mtp) cc_final: 0.8061 (mtp) REVERT: G 75 ILE cc_start: 0.7500 (OUTLIER) cc_final: 0.7134 (pt) REVERT: I 34 LEU cc_start: 0.7933 (tp) cc_final: 0.7514 (tp) REVERT: J 32 GLU cc_start: 0.6799 (OUTLIER) cc_final: 0.6458 (mm-30) REVERT: L 33 LEU cc_start: 0.7177 (OUTLIER) cc_final: 0.6965 (tp) REVERT: L 46 LEU cc_start: 0.7147 (OUTLIER) cc_final: 0.6898 (tt) outliers start: 63 outliers final: 35 residues processed: 254 average time/residue: 0.6947 time to fit residues: 197.4647 Evaluate side-chains 244 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 200 time to evaluate : 0.742 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 190 GLU Chi-restraints excluded: chain A residue 194 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain B residue 513 VAL Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 194 ILE Chi-restraints excluded: chain C residue 247 CYS Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 333 VAL Chi-restraints excluded: chain C residue 432 GLN Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 513 VAL Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 658 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 127 VAL Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 247 CYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 333 VAL Chi-restraints excluded: chain E residue 412 ASP Chi-restraints excluded: chain F residue 538 THR Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 100 GLU Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 52 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 14 SER Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 83 THR Chi-restraints excluded: chain L residue 14 SER Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 215 optimal weight: 1.9990 chunk 28 optimal weight: 0.5980 chunk 30 optimal weight: 2.9990 chunk 145 optimal weight: 0.9980 chunk 107 optimal weight: 1.9990 chunk 13 optimal weight: 0.8980 chunk 49 optimal weight: 1.9990 chunk 211 optimal weight: 9.9990 chunk 35 optimal weight: 0.5980 chunk 5 optimal weight: 0.9980 chunk 57 optimal weight: 0.4980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 137 ASN C 137 ASN ** D 607 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 653 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 105 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4152 r_free = 0.4152 target = 0.198045 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 81)----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.142788 restraints weight = 20875.650| |-----------------------------------------------------------------------------| r_work (start): 0.3564 rms_B_bonded: 2.25 r_work: 0.3393 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.3272 rms_B_bonded: 3.56 restraints_weight: 0.2500 r_work (final): 0.3272 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8618 moved from start: 0.2204 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 20451 Z= 0.130 Angle : 0.580 9.286 27933 Z= 0.287 Chirality : 0.043 0.240 3354 Planarity : 0.003 0.037 3402 Dihedral : 4.659 19.110 2553 Min Nonbonded Distance : 2.407 Molprobity Statistics. All-atom Clashscore : 4.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 2.25 % Allowed : 18.23 % Favored : 79.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.92 (0.18), residues: 2352 helix: 1.32 (0.27), residues: 414 sheet: 0.84 (0.18), residues: 765 loop : 0.32 (0.19), residues: 1173 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 444 TYR 0.020 0.001 TYR A 173 PHE 0.013 0.001 PHE A 383 TRP 0.020 0.001 TRP E 427 HIS 0.003 0.001 HIS E 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00296 / 0.13 (20322) covalent geometry : angle 0.54424 / 0.28 (27588) SS BOND : bond 0.00378 / 0.25 ( 42) SS BOND : angle 1.09690 / 0.66 ( 84) hydrogen bonds : bond 0.03846 / 2.52 ( 732) hydrogen bonds : angle 4.75487 / 3.36 ( 2025) link_ALPHA1-2 : bond 0.00146 / 0.07 ( 3) link_ALPHA1-2 : angle 1.59197 / 0.91 ( 9) link_ALPHA1-3 : bond 0.00281 / 0.13 ( 3) link_ALPHA1-3 : angle 1.42663 / 0.83 ( 9) link_BETA1-4 : bond 0.00392 / 0.25 ( 36) link_BETA1-4 : angle 1.18577 / 0.79 ( 108) link_NAG-ASN : bond 0.00302 / 0.18 ( 45) link_NAG-ASN : angle 2.64695 / 1.85 ( 135) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 208 time to evaluate : 0.838 Fit side-chains revert: symmetry clash REVERT: B 584 GLU cc_start: 0.7971 (mt-10) cc_final: 0.7523 (mt-10) REVERT: C 46 LYS cc_start: 0.7924 (tttp) cc_final: 0.7621 (mmtp) REVERT: C 97 LYS cc_start: 0.8559 (mmtp) cc_final: 0.8154 (mppt) REVERT: C 327 ARG cc_start: 0.8081 (OUTLIER) cc_final: 0.7838 (ptt-90) REVERT: C 444 ARG cc_start: 0.8130 (OUTLIER) cc_final: 0.7452 (tmm-80) REVERT: D 635 ILE cc_start: 0.7348 (mp) cc_final: 0.7123 (mm) REVERT: D 658 GLN cc_start: 0.7514 (OUTLIER) cc_final: 0.7182 (tt0) REVERT: E 103 GLN cc_start: 0.8288 (OUTLIER) cc_final: 0.8032 (tt0) REVERT: E 189 LYS cc_start: 0.8171 (OUTLIER) cc_final: 0.7778 (tttt) REVERT: E 327 ARG cc_start: 0.8027 (OUTLIER) cc_final: 0.7823 (ptt-90) REVERT: G 75 ILE cc_start: 0.7523 (OUTLIER) cc_final: 0.7172 (pt) REVERT: I 23 ARG cc_start: 0.7156 (ttt90) cc_final: 0.6931 (tpt170) REVERT: J 32 GLU cc_start: 0.6675 (OUTLIER) cc_final: 0.6359 (mm-30) REVERT: L 46 LEU cc_start: 0.7114 (OUTLIER) cc_final: 0.6790 (tt) outliers start: 47 outliers final: 23 residues processed: 248 average time/residue: 0.6708 time to fit residues: 186.7989 Evaluate side-chains 231 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 199 time to evaluate : 0.718 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 190 GLU Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 432 GLN Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 658 GLN Chi-restraints excluded: chain E residue 103 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 333 VAL Chi-restraints excluded: chain E residue 412 ASP Chi-restraints excluded: chain F residue 538 THR Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain H residue 74 THR Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 14 SER Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 83 THR Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 91 optimal weight: 2.9990 chunk 34 optimal weight: 0.5980 chunk 203 optimal weight: 3.9990 chunk 83 optimal weight: 1.9990 chunk 50 optimal weight: 0.8980 chunk 204 optimal weight: 6.9990 chunk 80 optimal weight: 1.9990 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 0.8980 chunk 119 optimal weight: 1.9990 chunk 64 optimal weight: 2.9990 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 658 GLN I 105 GLN K 32 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4145 r_free = 0.4145 target = 0.197337 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 93)----------------| | r_work = 0.3589 r_free = 0.3589 target = 0.142146 restraints weight = 21041.171| |-----------------------------------------------------------------------------| r_work (start): 0.3557 rms_B_bonded: 2.17 r_work: 0.3386 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3269 rms_B_bonded: 3.45 restraints_weight: 0.2500 r_work (final): 0.3269 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8623 moved from start: 0.2249 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 20451 Z= 0.156 Angle : 0.603 9.649 27933 Z= 0.298 Chirality : 0.044 0.246 3354 Planarity : 0.004 0.037 3402 Dihedral : 4.694 19.178 2553 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 4.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 1.97 % Allowed : 18.99 % Favored : 79.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.94 (0.18), residues: 2352 helix: 1.34 (0.27), residues: 414 sheet: 0.82 (0.18), residues: 768 loop : 0.35 (0.19), residues: 1170 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG E 444 TYR 0.021 0.002 TYR A 173 PHE 0.013 0.001 PHE C 383 TRP 0.016 0.002 TRP E 427 HIS 0.004 0.001 HIS E 85 Details of bonding type rmsd/Z covalent geometry : bond 0.00362 / 0.16 (20322) covalent geometry : angle 0.56808 / 0.29 (27588) SS BOND : bond 0.00397 / 0.26 ( 42) SS BOND : angle 1.19942 / 0.73 ( 84) hydrogen bonds : bond 0.04003 / 2.63 ( 732) hydrogen bonds : angle 4.76591 / 3.37 ( 2025) link_ALPHA1-2 : bond 0.00129 / 0.06 ( 3) link_ALPHA1-2 : angle 1.55475 / 0.89 ( 9) link_ALPHA1-3 : bond 0.00234 / 0.11 ( 3) link_ALPHA1-3 : angle 1.50100 / 0.88 ( 9) link_BETA1-4 : bond 0.00414 / 0.26 ( 36) link_BETA1-4 : angle 1.19359 / 0.80 ( 108) link_NAG-ASN : bond 0.00368 / 0.22 ( 45) link_NAG-ASN : angle 2.64823 / 1.84 ( 135) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4704 Ramachandran restraints generated. 2352 Oldfield, 0 Emsley, 2352 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 205 time to evaluate : 0.848 Fit side-chains revert: symmetry clash REVERT: A 141 ASP cc_start: 0.7872 (p0) cc_final: 0.7618 (p0) REVERT: B 584 GLU cc_start: 0.7968 (mt-10) cc_final: 0.7530 (mt-10) REVERT: C 46 LYS cc_start: 0.7929 (tttp) cc_final: 0.7595 (mmtp) REVERT: C 97 LYS cc_start: 0.8545 (mmtp) cc_final: 0.8138 (mppt) REVERT: C 327 ARG cc_start: 0.8072 (OUTLIER) cc_final: 0.7815 (ptt-90) REVERT: C 444 ARG cc_start: 0.8176 (OUTLIER) cc_final: 0.7434 (tmm-80) REVERT: D 658 GLN cc_start: 0.7564 (OUTLIER) cc_final: 0.7219 (tt0) REVERT: E 103 GLN cc_start: 0.8285 (OUTLIER) cc_final: 0.8025 (tt0) REVERT: E 189 LYS cc_start: 0.8169 (OUTLIER) cc_final: 0.7765 (tttt) REVERT: E 327 ARG cc_start: 0.8033 (OUTLIER) cc_final: 0.7741 (ptt-90) REVERT: G 75 ILE cc_start: 0.7585 (OUTLIER) cc_final: 0.7237 (pt) REVERT: I 23 ARG cc_start: 0.7168 (ttt90) cc_final: 0.6946 (tpt170) REVERT: J 32 GLU cc_start: 0.6830 (OUTLIER) cc_final: 0.6436 (mm-30) REVERT: L 46 LEU cc_start: 0.7194 (OUTLIER) cc_final: 0.6863 (tt) outliers start: 41 outliers final: 24 residues processed: 239 average time/residue: 0.6392 time to fit residues: 171.7846 Evaluate side-chains 236 residues out of total 2085 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 203 time to evaluate : 0.808 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 190 GLU Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain B residue 538 THR Chi-restraints excluded: chain B residue 612 SER Chi-restraints excluded: chain C residue 90 THR Chi-restraints excluded: chain C residue 327 ARG Chi-restraints excluded: chain C residue 432 GLN Chi-restraints excluded: chain C residue 444 ARG Chi-restraints excluded: chain D residue 538 THR Chi-restraints excluded: chain D residue 658 GLN Chi-restraints excluded: chain E residue 90 THR Chi-restraints excluded: chain E residue 103 GLN Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain E residue 189 LYS Chi-restraints excluded: chain E residue 327 ARG Chi-restraints excluded: chain E residue 333 VAL Chi-restraints excluded: chain F residue 538 THR Chi-restraints excluded: chain F residue 612 SER Chi-restraints excluded: chain G residue 37 VAL Chi-restraints excluded: chain G residue 48 LEU Chi-restraints excluded: chain G residue 75 ILE Chi-restraints excluded: chain G residue 100 GLU Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain H residue 14 SER Chi-restraints excluded: chain I residue 12 LYS Chi-restraints excluded: chain J residue 14 SER Chi-restraints excluded: chain J residue 32 GLU Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 74 THR Chi-restraints excluded: chain K residue 83 THR Chi-restraints excluded: chain L residue 46 LEU Chi-restraints excluded: chain L residue 74 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 237 random chunks: chunk 183 optimal weight: 9.9990 chunk 233 optimal weight: 20.0000 chunk 218 optimal weight: 4.9990 chunk 198 optimal weight: 0.0970 chunk 62 optimal weight: 0.6980 chunk 88 optimal weight: 4.9990 chunk 9 optimal weight: 3.9990 chunk 98 optimal weight: 0.8980 chunk 200 optimal weight: 2.9990 chunk 229 optimal weight: 20.0000 chunk 154 optimal weight: 0.0060 overall best weight: 0.9396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 607 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 653 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 658 GLN I 105 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4151 r_free = 0.4151 target = 0.197885 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 96)----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.142817 restraints weight = 21037.135| |-----------------------------------------------------------------------------| r_work (start): 0.3558 rms_B_bonded: 2.18 r_work: 0.3385 rms_B_bonded: 2.18 restraints_weight: 0.5000 r_work: 0.3274 rms_B_bonded: 3.39 restraints_weight: 0.2500 r_work (final): 0.3274 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8608 moved from start: 0.2269 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 20451 Z= 0.146 Angle : 0.586 9.538 27933 Z= 0.290 Chirality : 0.043 0.243 3354 Planarity : 0.003 0.037 3402 Dihedral : 4.619 19.032 2553 Min Nonbonded Distance : 2.409 Molprobity Statistics. All-atom Clashscore : 4.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.17 % Favored : 97.83 % Rotamer: Outliers : 1.97 % Allowed : 18.94 % Favored : 79.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % 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: 0.97 (0.18), residues: 2352 helix: 1.36 (0.27), residues: 414 sheet: 0.86 (0.18), residues: 768 loop : 0.36 (0.19), residues: 1170 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG E 444 TYR 0.025 0.002 TYR A 173 PHE 0.013 0.001 PHE A 383 TRP 0.017 0.002 TRP E 427 HIS 0.004 0.001 HIS I 35 Details of bonding type rmsd/Z covalent geometry : bond 0.00338 / 0.15 (20322) covalent geometry : angle 0.55216 / 0.28 (27588) SS BOND : bond 0.00395 / 0.25 ( 42) SS BOND : angle 1.13989 / 0.69 ( 84) hydrogen bonds : bond 0.03872 / 2.54 ( 732) hydrogen bonds : angle 4.71159 / 3.33 ( 2025) link_ALPHA1-2 : bond 0.00174 / 0.08 ( 3) link_ALPHA1-2 : angle 1.54611 / 0.89 ( 9) link_ALPHA1-3 : bond 0.00263 / 0.12 ( 3) link_ALPHA1-3 : angle 1.46161 / 0.85 ( 9) link_BETA1-4 : bond 0.00411 / 0.26 ( 36) link_BETA1-4 : angle 1.14900 / 0.77 ( 108) link_NAG-ASN : bond 0.00314 / 0.19 ( 45) link_NAG-ASN : angle 2.58316 / 1.80 ( 135) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8393.60 seconds wall clock time: 143 minutes 44.70 seconds (8624.70 seconds total)