Starting phenix.real_space_refine on Tue Jul 23 19:42:45 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6zp5_11336/07_2024/6zp5_11336.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 0.035 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 101 5.16 5 C 14927 2.51 5 N 3780 2.21 5 O 4807 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 26": "OD1" <-> "OD2" Residue "A GLU 69": "OE1" <-> "OE2" Residue "A ASP 84": "OD1" <-> "OD2" Residue "A GLU 142": "OE1" <-> "OE2" Residue "A GLU 164": "OE1" <-> "OE2" Residue "A ASP 171": "OD1" <-> "OD2" Residue "A ARG 187": "NH1" <-> "NH2" Residue "A ASP 188": "OD1" <-> "OD2" Residue "A ASP 201": "OD1" <-> "OD2" Residue "A TYR 238": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 246": "NH1" <-> "NH2" Residue "A GLU 254": "OE1" <-> "OE2" Residue "A ARG 292": "NH1" <-> "NH2" Residue "A ARG 330": "NH1" <-> "NH2" Residue "A ARG 381": "NH1" <-> "NH2" Residue "A ARG 439": "NH1" <-> "NH2" Residue "A GLU 457": "OE1" <-> "OE2" Residue "A GLU 527": "OE1" <-> "OE2" Residue "A ASP 541": "OD1" <-> "OD2" Residue "A ASP 547": "OD1" <-> "OD2" Residue "A GLU 556": "OE1" <-> "OE2" Residue "A ASP 559": "OD1" <-> "OD2" Residue "A GLU 627": "OE1" <-> "OE2" Residue "A ASP 636": "OD1" <-> "OD2" Residue "A ASP 710": "OD1" <-> "OD2" Residue "A ASP 718": "OD1" <-> "OD2" Residue "A GLU 721": "OE1" <-> "OE2" Residue "A GLU 746": "OE1" <-> "OE2" Residue "A GLU 753": "OE1" <-> "OE2" Residue "A ARG 788": "NH1" <-> "NH2" Residue "A GLU 841": "OE1" <-> "OE2" Residue "A GLU 961": "OE1" <-> "OE2" Residue "A ASP 967": "OD1" <-> "OD2" Residue "A GLU 990": "OE1" <-> "OE2" Residue "A ASP 1091": "OD1" <-> "OD2" Residue "B ARG 93": "NH1" <-> "NH2" Residue "B GLU 177": "OE1" <-> "OE2" Residue "B GLU 205": "OE1" <-> "OE2" Residue "B ARG 215": "NH1" <-> "NH2" Residue "B GLU 220": "OE1" <-> "OE2" Residue "B ASP 260": "OD1" <-> "OD2" Residue "B PHE 270": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 316": "OD1" <-> "OD2" Residue "B ASP 324": "OD1" <-> "OD2" Residue "B TYR 343": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 405": "OE1" <-> "OE2" Residue "B PHE 416": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 470": "OE1" <-> "OE2" Residue "B GLU 487": "OE1" <-> "OE2" Residue "B GLU 494": "OE1" <-> "OE2" Residue "B ASP 496": "OD1" <-> "OD2" Residue "B TYR 516": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 566": "OD1" <-> "OD2" Residue "B GLU 569": "OE1" <-> "OE2" Residue "B PHE 603": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 636": "NH1" <-> "NH2" Residue "B PHE 724": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 782": "OD1" <-> "OD2" Residue "B GLU 785": "OE1" <-> "OE2" Residue "B GLU 889": "OE1" <-> "OE2" Residue "B ASP 924": "OD1" <-> "OD2" Residue "B GLU 941": "OE1" <-> "OE2" Residue "C PHE 6": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 14": "OD1" <-> "OD2" Residue "C ASP 27": "OD1" <-> "OD2" Residue "C ASP 85": "OD1" <-> "OD2" Residue "C PHE 142": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 172": "OD1" <-> "OD2" Residue "C ASP 189": "OD1" <-> "OD2" Residue "C ARG 247": "NH1" <-> "NH2" Residue "C ARG 293": "NH1" <-> "NH2" Residue "C GLU 314": "OE1" <-> "OE2" Residue "C TYR 325": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 397": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 489": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 490": "OE1" <-> "OE2" Residue "C ASP 542": "OD1" <-> "OD2" Residue "C ASP 588": "OD1" <-> "OD2" Residue "C GLU 635": "OE1" <-> "OE2" Residue "C TYR 669": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 782": "OD1" <-> "OD2" Residue "C ARG 789": "NH1" <-> "NH2" Residue "C PHE 872": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 953": "OD1" <-> "OD2" Residue "C GLU 964": "OE1" <-> "OE2" Residue "C GLU 991": "OE1" <-> "OE2" Residue "C GLU 1066": "OE1" <-> "OE2" Time to flip residues: 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 23615 Number of models: 1 Model: "" Number of chains: 33 Chain: "A" Number of atoms: 7709 Number of conformers: 1 Conformer: "" Number of residues, atoms: 988, 7709 Classifications: {'peptide': 988} Link IDs: {'PTRANS': 48, 'TRANS': 939} Chain breaks: 8 Chain: "B" Number of atoms: 7367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 943, 7367 Classifications: {'peptide': 943} Link IDs: {'PTRANS': 45, 'TRANS': 897} Chain breaks: 12 Chain: "C" Number of atoms: 7243 Number of conformers: 1 Conformer: "" Number of residues, atoms: 930, 7243 Classifications: {'peptide': 930} Link IDs: {'PTRANS': 44, 'TRANS': 885} Chain breaks: 10 Chain: "D" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 54 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "F" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 54 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "G" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "H" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "I" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "J" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "K" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "L" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "M" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "N" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "O" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "P" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Q" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "R" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 54 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "S" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "T" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "U" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 54 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "V" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "W" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "X" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Y" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "Z" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "a" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "b" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "c" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "d" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 30 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "A" Number of atoms: 114 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 114 Unusual residues: {'DMS': 3, 'MAN': 1, 'NAG': 6} Classifications: {'undetermined': 10} Link IDs: {None: 9} Chain: "B" Number of atoms: 120 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 120 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Chain: "C" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 72 Unusual residues: {'MAN': 1, 'NAG': 4} Classifications: {'undetermined': 5} Link IDs: {None: 4} Time building chain proxies: 14.00, per 1000 atoms: 0.59 Number of scatterers: 23615 At special positions: 0 Unit cell: (127.734, 130.875, 195.789, 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 101 16.00 O 4807 8.00 N 3780 7.00 C 14927 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=35, symmetry=0 Simple disulfide: pdb=" SG CYS A 104 " - pdb=" SG CYS A 139 " distance=2.03 Simple disulfide: pdb=" SG CYS A 264 " - pdb=" SG CYS A 274 " distance=2.00 Simple disulfide: pdb=" SG CYS A 309 " - pdb=" SG CYS A 334 " distance=2.05 Simple disulfide: pdb=" SG CYS A 352 " - pdb=" SG CYS A 405 " distance=2.06 Simple disulfide: pdb=" SG CYS A 453 " - pdb=" SG CYS A 461 " distance=2.03 Simple disulfide: pdb=" SG CYS A 511 " - pdb=" SG CYS A 563 " distance=2.04 Simple disulfide: pdb=" SG CYS A 590 " - pdb=" SG CYS A 622 " distance=1.97 Simple disulfide: pdb=" SG CYS A 635 " - pdb=" SG CYS A 644 " distance=2.03 Simple disulfide: pdb=" SG CYS A 711 " - pdb=" SG CYS A 733 " distance=2.02 Simple disulfide: pdb=" SG CYS A 716 " - pdb=" SG CYS A 722 " distance=2.05 Simple disulfide: pdb=" SG CYS A1005 " - pdb=" SG CYS A1016 " distance=2.01 Simple disulfide: pdb=" SG CYS A1055 " - pdb=" SG CYS A1099 " distance=2.03 Simple disulfide: pdb=" SG CYS B 90 " - pdb=" SG CYS B 98 " distance=1.77 Simple disulfide: pdb=" SG CYS B 187 " - pdb=" SG CYS B 197 " distance=2.05 Simple disulfide: pdb=" SG CYS B 232 " - pdb=" SG CYS B 257 " distance=2.03 Simple disulfide: pdb=" SG CYS B 275 " - pdb=" SG CYS B 328 " distance=2.03 Simple disulfide: pdb=" SG CYS B 287 " - pdb=" SG CYS B 376 " distance=2.01 Simple disulfide: pdb=" SG CYS B 389 " - pdb=" SG CYS B 441 " distance=2.08 Simple disulfide: pdb=" SG CYS B 468 " - pdb=" SG CYS B 482 " distance=2.01 Simple disulfide: pdb=" SG CYS B 495 " - pdb=" SG CYS B 504 " distance=2.02 Simple disulfide: pdb=" SG CYS B 559 " - pdb=" SG CYS B 581 " distance=2.02 Simple disulfide: pdb=" SG CYS B 564 " - pdb=" SG CYS B 570 " distance=2.05 Simple disulfide: pdb=" SG CYS B 829 " - pdb=" SG CYS B 840 " distance=2.02 Simple disulfide: pdb=" SG CYS B 879 " - pdb=" SG CYS B 923 " distance=2.03 Simple disulfide: pdb=" SG CYS C 265 " - pdb=" SG CYS C 275 " distance=2.07 Simple disulfide: pdb=" SG CYS C 310 " - pdb=" SG CYS C 335 " distance=2.03 Simple disulfide: pdb=" SG CYS C 353 " - pdb=" SG CYS C 406 " distance=2.02 Simple disulfide: pdb=" SG CYS C 365 " - pdb=" SG CYS C 499 " distance=2.03 Simple disulfide: pdb=" SG CYS C 512 " - pdb=" SG CYS C 564 " distance=2.00 Simple disulfide: pdb=" SG CYS C 591 " - pdb=" SG CYS C 623 " distance=2.02 Simple disulfide: pdb=" SG CYS C 636 " - pdb=" SG CYS C 645 " distance=2.01 Simple disulfide: pdb=" SG CYS C 712 " - pdb=" SG CYS C 734 " distance=2.03 Simple disulfide: pdb=" SG CYS C 717 " - pdb=" SG CYS C 723 " distance=2.04 Simple disulfide: pdb=" SG CYS C1006 " - pdb=" SG CYS C1017 " distance=2.05 Simple disulfide: pdb=" SG CYS C1056 " - pdb=" SG CYS C1100 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Atom "HETATM23556 O5 NAG C1301 .*. O " rejected from bonding due to valence issues. Atom "HETATM23586 O5 NAG C1303 .*. O " rejected from bonding due to valence issues. Atom "HETATM22680 O5 NAG N 1 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=1, symmetry=0 Links applied BETA1-4 " NAG W 1 " - " NAG W 2 " NAG-ASN " NAG A1301 " - " ASN A 316 " " NAG A1302 " - " ASN A 576 " " NAG A1303 " - " ASN A 589 " " NAG A1304 " - " ASN A 95 " " NAG A1305 " - " ASN A 138 " " NAG A1306 " - " ASN A 207 " " NAG B1101 " - " ASN B 227 " " NAG B1102 " - " ASN B 467 " " NAG B1103 " - " ASN B 490 " " NAG B1104 " - " ASN B 239 " " NAG B1105 " - " ASN B 97 " " NAG B1106 " - " ASN B 35 " " NAG B1107 " - " ASN B 454 " " NAG B1108 " - " ASN B 81 " " NAG C1301 " - " ASN C 590 " " NAG C1302 " - " ASN C 577 " " NAG C1303 " - " ASN C 305 " " NAG C1305 " - " ASN C 139 " " NAG D 1 " - " ASN A 630 " " NAG E 1 " - " ASN A 690 " " NAG F 1 " - " ASN A 774 " " NAG G 1 " - " ASN A1047 " " NAG H 1 " - " ASN A1071 " " NAG I 1 " - " ASN A1107 " " NAG J 1 " - " ASN A 255 " " NAG K 1 " - " ASN A 304 " " NAG L 1 " - " ASN A 682 " " NAG M 1 " - " ASN B 530 " " NAG N 1 " - " ASN B 931 " " NAG O 1 " - " ASN B 871 " " NAG P 1 " - " ASN B 895 " " NAG Q 1 " - " ASN B 622 " " NAG R 1 " - " ASN B 538 " " NAG S 1 " - " ASN B 178 " " NAG T 1 " - " ASN B 151 " " NAG U 1 " - " ASN C1108 " " NAG V 1 " - " ASN C1072 " " NAG W 1 " - " ASN C1048 " " NAG X 1 " - " ASN C 775 " " NAG Y 1 " - " ASN C 691 " " NAG Z 1 " - " ASN C 683 " " NAG a 1 " - " ASN C 256 " " NAG b 1 " - " ASN C 317 " " NAG c 1 " - " ASN C 96 " " NAG d 1 " - " ASN C 631 " Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 10.03 Conformation dependent library (CDL) restraints added in 4.0 seconds 5586 Ramachandran restraints generated. 2793 Oldfield, 0 Emsley, 2793 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5384 Finding SS restraints... Secondary structure from input PDB file: 61 helices and 44 sheets defined 27.1% alpha, 26.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.55 Creating SS restraints... Processing helix chain 'A' and resid 267 through 277 Processing helix chain 'A' and resid 311 through 316 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 356 through 360 removed outlier: 3.992A pdb=" N LEU A 360 " --> pdb=" O PRO A 357 " (cutoff:3.500A) Processing helix chain 'A' and resid 377 through 381 removed outlier: 4.383A pdb=" N ARG A 381 " --> pdb=" O GLY A 377 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 377 through 381' Processing helix chain 'A' and resid 389 through 395 Processing helix chain 'A' and resid 411 through 416 Processing helix chain 'A' and resid 475 through 478 Processing helix chain 'A' and resid 710 through 716 Processing helix chain 'A' and resid 719 through 728 removed outlier: 3.677A pdb=" N LEU A 725 " --> pdb=" O GLU A 721 " (cutoff:3.500A) Processing helix chain 'A' and resid 731 through 756 removed outlier: 3.508A pdb=" N GLN A 735 " --> pdb=" O SER A 731 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N ASP A 748 " --> pdb=" O ALA A 744 " (cutoff:3.500A) Processing helix chain 'A' and resid 789 through 798 Processing helix chain 'A' and resid 839 through 857 Processing helix chain 'A' and resid 870 through 881 Processing helix chain 'A' and resid 885 through 892 removed outlier: 4.129A pdb=" N LEU A 889 " --> pdb=" O THR A 885 " (cutoff:3.500A) Processing helix chain 'A' and resid 892 through 913 Processing helix chain 'A' and resid 918 through 938 removed outlier: 3.655A pdb=" N GLN A 922 " --> pdb=" O LEU A 918 " (cutoff:3.500A) Processing helix chain 'A' and resid 939 through 941 No H-bonds generated for 'chain 'A' and resid 939 through 941' Processing helix chain 'A' and resid 949 through 956 removed outlier: 3.755A pdb=" N ILE A 953 " --> pdb=" O VAL A 949 " (cutoff:3.500A) Processing helix chain 'A' and resid 958 through 1005 removed outlier: 4.136A pdb=" N VAL A 964 " --> pdb=" O PRO A 960 " (cutoff:3.500A) Processing helix chain 'A' and resid 1113 through 1120 removed outlier: 4.152A pdb=" N GLU A1117 " --> pdb=" O PRO A1113 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 200 Processing helix chain 'B' and resid 233 through 240 removed outlier: 3.916A pdb=" N VAL B 237 " --> pdb=" O PRO B 233 " (cutoff:3.500A) Processing helix chain 'B' and resid 260 through 267 removed outlier: 4.139A pdb=" N LEU B 264 " --> pdb=" O ASP B 260 " (cutoff:3.500A) Processing helix chain 'B' and resid 280 through 284 removed outlier: 4.227A pdb=" N ASN B 284 " --> pdb=" O THR B 281 " (cutoff:3.500A) Processing helix chain 'B' and resid 299 through 306 Processing helix chain 'B' and resid 312 through 317 Processing helix chain 'B' and resid 558 through 565 Processing helix chain 'B' and resid 567 through 578 removed outlier: 3.929A pdb=" N GLN B 576 " --> pdb=" O ASN B 572 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N TYR B 577 " --> pdb=" O LEU B 573 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N GLY B 578 " --> pdb=" O LEU B 574 " (cutoff:3.500A) Processing helix chain 'B' and resid 579 through 604 removed outlier: 3.503A pdb=" N ASP B 596 " --> pdb=" O ALA B 592 " (cutoff:3.500A) Processing helix chain 'B' and resid 637 through 647 removed outlier: 3.609A pdb=" N VAL B 647 " --> pdb=" O LEU B 643 " (cutoff:3.500A) Processing helix chain 'B' and resid 663 through 681 Processing helix chain 'B' and resid 683 through 688 removed outlier: 4.042A pdb=" N ALA B 687 " --> pdb=" O TRP B 683 " (cutoff:3.500A) Processing helix chain 'B' and resid 694 through 706 Processing helix chain 'B' and resid 710 through 716 Processing helix chain 'B' and resid 716 through 738 Processing helix chain 'B' and resid 742 through 762 Processing helix chain 'B' and resid 763 through 765 No H-bonds generated for 'chain 'B' and resid 763 through 765' Processing helix chain 'B' and resid 773 through 780 removed outlier: 3.573A pdb=" N ILE B 777 " --> pdb=" O VAL B 773 " (cutoff:3.500A) Processing helix chain 'B' and resid 782 through 830 removed outlier: 3.951A pdb=" N VAL B 788 " --> pdb=" O PRO B 784 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N LEU B 793 " --> pdb=" O GLN B 789 " (cutoff:3.500A) Processing helix chain 'B' and resid 937 through 943 removed outlier: 3.700A pdb=" N GLU B 941 " --> pdb=" O PRO B 937 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ASP B 943 " --> pdb=" O GLN B 939 " (cutoff:3.500A) Processing helix chain 'C' and resid 268 through 278 Processing helix chain 'C' and resid 312 through 317 Processing helix chain 'C' and resid 339 through 345 removed outlier: 3.570A pdb=" N SER C 345 " --> pdb=" O VAL C 341 " (cutoff:3.500A) Processing helix chain 'C' and resid 357 through 362 removed outlier: 4.125A pdb=" N ASN C 362 " --> pdb=" O THR C 359 " (cutoff:3.500A) Processing helix chain 'C' and resid 377 through 384 removed outlier: 4.370A pdb=" N ARG C 382 " --> pdb=" O ASP C 379 " (cutoff:3.500A) Processing helix chain 'C' and resid 390 through 396 Processing helix chain 'C' and resid 542 through 546 removed outlier: 3.569A pdb=" N ASP C 545 " --> pdb=" O ASP C 542 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N THR C 546 " --> pdb=" O ILE C 543 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 542 through 546' Processing helix chain 'C' and resid 711 through 718 Processing helix chain 'C' and resid 720 through 729 Processing helix chain 'C' and resid 732 through 757 removed outlier: 3.548A pdb=" N ASP C 749 " --> pdb=" O ALA C 745 " (cutoff:3.500A) Processing helix chain 'C' and resid 790 through 800 removed outlier: 3.566A pdb=" N VAL C 800 " --> pdb=" O LEU C 796 " (cutoff:3.500A) Processing helix chain 'C' and resid 840 through 859 Processing helix chain 'C' and resid 860 through 865 removed outlier: 3.628A pdb=" N ALA C 864 " --> pdb=" O TRP C 860 " (cutoff:3.500A) Processing helix chain 'C' and resid 871 through 884 Processing helix chain 'C' and resid 887 through 893 removed outlier: 3.541A pdb=" N TYR C 891 " --> pdb=" O GLN C 887 " (cutoff:3.500A) Processing helix chain 'C' and resid 893 through 915 removed outlier: 3.600A pdb=" N GLN C 909 " --> pdb=" O ILE C 905 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N ASP C 910 " --> pdb=" O GLY C 906 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 942 removed outlier: 4.123A pdb=" N LEU C 940 " --> pdb=" O LEU C 936 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N SER C 941 " --> pdb=" O VAL C 937 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N SER C 942 " --> pdb=" O LYS C 938 " (cutoff:3.500A) Processing helix chain 'C' and resid 950 through 957 Processing helix chain 'C' and resid 959 through 1007 removed outlier: 4.238A pdb=" N VAL C 965 " --> pdb=" O PRO C 961 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N GLN C 966 " --> pdb=" O GLU C 962 " (cutoff:3.500A) Processing helix chain 'C' and resid 1114 through 1121 removed outlier: 4.175A pdb=" N GLU C1118 " --> pdb=" O PRO C1114 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 2 through 4 removed outlier: 3.763A pdb=" N SER A 33 " --> pdb=" O SER A 4 " (cutoff:3.500A) removed outlier: 7.718A pdb=" N ASN A 34 " --> pdb=" O TYR A 242 " (cutoff:3.500A) removed outlier: 5.631A pdb=" N TYR A 242 " --> pdb=" O ASN A 34 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ILE A 176 " --> pdb=" O VAL A 200 " (cutoff:3.500A) removed outlier: 4.187A pdb=" N VAL A 200 " --> pdb=" O ILE A 176 " (cutoff:3.500A) removed outlier: 6.152A pdb=" N SER A 178 " --> pdb=" O PRO A 198 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 21 through 24 removed outlier: 3.765A pdb=" N ASP A 260 " --> pdb=" O LYS A 251 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 27 through 28 Processing sheet with id=AA4, first strand: chain 'A' and resid 77 through 79 Processing sheet with id=AA5, first strand: chain 'A' and resid 91 through 94 Processing sheet with id=AA6, first strand: chain 'A' and resid 284 through 292 removed outlier: 5.449A pdb=" N ILE A 285 " --> pdb=" O THR A 572 " (cutoff:3.500A) removed outlier: 7.485A pdb=" N THR A 572 " --> pdb=" O ILE A 285 " (cutoff:3.500A) removed outlier: 5.621A pdb=" N GLN A 287 " --> pdb=" O VAL A 570 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N VAL A 570 " --> pdb=" O GLN A 287 " (cutoff:3.500A) removed outlier: 4.941A pdb=" N GLY A 567 " --> pdb=" O GLN A 586 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 299 through 301 removed outlier: 3.878A pdb=" N GLU A 556 " --> pdb=" O ASP A 551 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N ASP A 547 " --> pdb=" O ILE A 560 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N GLY A 539 " --> pdb=" O ASP A 547 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 327 through 331 removed outlier: 4.064A pdb=" N VAL A 368 " --> pdb=" O ILE A 331 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 334 through 335 removed outlier: 6.666A pdb=" N CYS A 334 " --> pdb=" O CYS A 498 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'A' and resid 425 through 427 Processing sheet with id=AB2, first strand: chain 'A' and resid 446 through 447 Processing sheet with id=AB3, first strand: chain 'A' and resid 627 through 628 removed outlier: 6.538A pdb=" N GLU A 627 " --> pdb=" O ALA A 667 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 675 through 676 Processing sheet with id=AB5, first strand: chain 'A' and resid 684 through 701 removed outlier: 6.402A pdb=" N SER A 684 " --> pdb=" O THR A1049 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N THR A1049 " --> pdb=" O SER A 684 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N ALA A 686 " --> pdb=" O ASN A1047 " (cutoff:3.500A) removed outlier: 6.751A pdb=" N ASN A1047 " --> pdb=" O ALA A 686 " (cutoff:3.500A) removed outlier: 6.348A pdb=" N GLU A1045 " --> pdb=" O PRO A 688 " (cutoff:3.500A) removed outlier: 7.123A pdb=" N GLY A1032 " --> pdb=" O SER A1028 " (cutoff:3.500A) removed outlier: 5.534A pdb=" N SER A1028 " --> pdb=" O GLY A1032 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N VAL A1034 " --> pdb=" O PRO A1026 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N LEU A1036 " --> pdb=" O SER A1024 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N SER A1024 " --> pdb=" O LEU A1036 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N VAL A1038 " --> pdb=" O LEU A1022 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 684 through 701 removed outlier: 6.402A pdb=" N SER A 684 " --> pdb=" O THR A1049 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N THR A1049 " --> pdb=" O SER A 684 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N ALA A 686 " --> pdb=" O ASN A1047 " (cutoff:3.500A) removed outlier: 6.751A pdb=" N ASN A1047 " --> pdb=" O ALA A 686 " (cutoff:3.500A) removed outlier: 6.348A pdb=" N GLU A1045 " --> pdb=" O PRO A 688 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N ALA A1051 " --> pdb=" O PHE A1068 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N PHE A1068 " --> pdb=" O ALA A1051 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N GLN A1079 " --> pdb=" O GLU A1084 " (cutoff:3.500A) removed outlier: 5.285A pdb=" N GLU A1084 " --> pdb=" O GLN A1079 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 706 through 709 removed outlier: 4.434A pdb=" N LYS A 706 " --> pdb=" O LEU A 834 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 760 through 761 Processing sheet with id=AB9, first strand: chain 'A' and resid 1093 through 1095 Processing sheet with id=AC1, first strand: chain 'B' and resid 2 through 4 removed outlier: 6.962A pdb=" N ASN B 35 " --> pdb=" O TYR B 165 " (cutoff:3.500A) removed outlier: 4.652A pdb=" N TYR B 165 " --> pdb=" O ASN B 35 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ILE B 120 " --> pdb=" O VAL B 144 " (cutoff:3.500A) removed outlier: 4.283A pdb=" N VAL B 144 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N SER B 122 " --> pdb=" O PRO B 142 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 22 through 25 removed outlier: 3.763A pdb=" N ASP B 183 " --> pdb=" O LYS B 174 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 101 through 103 removed outlier: 4.034A pdb=" N LYS B 88 " --> pdb=" O LEU B 77 " (cutoff:3.500A) removed outlier: 4.373A pdb=" N GLY B 62 " --> pdb=" O LEU B 158 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 207 through 215 removed outlier: 6.946A pdb=" N VAL B 446 " --> pdb=" O THR B 211 " (cutoff:3.500A) removed outlier: 4.846A pdb=" N ASN B 213 " --> pdb=" O GLY B 444 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N GLY B 444 " --> pdb=" O ASN B 213 " (cutoff:3.500A) removed outlier: 4.267A pdb=" N GLY B 445 " --> pdb=" O GLN B 464 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 222 through 224 removed outlier: 5.250A pdb=" N ASP B 425 " --> pdb=" O ILE B 438 " (cutoff:3.500A) removed outlier: 8.296A pdb=" N THR B 424 " --> pdb=" O ASP B 419 " (cutoff:3.500A) removed outlier: 5.829A pdb=" N ASP B 419 " --> pdb=" O THR B 424 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 250 through 254 Processing sheet with id=AC7, first strand: chain 'B' and resid 257 through 258 removed outlier: 6.362A pdb=" N CYS B 257 " --> pdb=" O CYS B 376 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 487 through 488 removed outlier: 6.455A pdb=" N GLU B 487 " --> pdb=" O ALA B 515 " (cutoff:3.500A) removed outlier: 8.685A pdb=" N THR B 517 " --> pdb=" O GLU B 487 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ALA B 505 " --> pdb=" O PRO B 498 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 532 through 549 removed outlier: 6.909A pdb=" N GLN B 868 " --> pdb=" O THR B 537 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N PHE B 539 " --> pdb=" O PRO B 866 " (cutoff:3.500A) removed outlier: 6.810A pdb=" N ILE B 541 " --> pdb=" O TYR B 864 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N TYR B 864 " --> pdb=" O ILE B 541 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N VAL B 543 " --> pdb=" O VAL B 862 " (cutoff:3.500A) removed outlier: 6.591A pdb=" N VAL B 862 " --> pdb=" O VAL B 543 " (cutoff:3.500A) removed outlier: 6.827A pdb=" N THR B 545 " --> pdb=" O LEU B 860 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N LEU B 860 " --> pdb=" O THR B 545 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N ILE B 547 " --> pdb=" O VAL B 858 " (cutoff:3.500A) removed outlier: 6.941A pdb=" N VAL B 858 " --> pdb=" O ILE B 547 " (cutoff:3.500A) removed outlier: 6.213A pdb=" N GLY B 856 " --> pdb=" O PRO B 549 " (cutoff:3.500A) removed outlier: 6.855A pdb=" N GLY B 856 " --> pdb=" O SER B 852 " (cutoff:3.500A) removed outlier: 5.323A pdb=" N SER B 852 " --> pdb=" O GLY B 856 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N VAL B 858 " --> pdb=" O PRO B 850 " (cutoff:3.500A) removed outlier: 6.359A pdb=" N LEU B 860 " --> pdb=" O SER B 848 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N SER B 848 " --> pdb=" O LEU B 860 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N VAL B 862 " --> pdb=" O LEU B 846 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 532 through 549 removed outlier: 6.909A pdb=" N GLN B 868 " --> pdb=" O THR B 537 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N PHE B 539 " --> pdb=" O PRO B 866 " (cutoff:3.500A) removed outlier: 6.810A pdb=" N ILE B 541 " --> pdb=" O TYR B 864 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N TYR B 864 " --> pdb=" O ILE B 541 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N VAL B 543 " --> pdb=" O VAL B 862 " (cutoff:3.500A) removed outlier: 6.591A pdb=" N VAL B 862 " --> pdb=" O VAL B 543 " (cutoff:3.500A) removed outlier: 6.827A pdb=" N THR B 545 " --> pdb=" O LEU B 860 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N LEU B 860 " --> pdb=" O THR B 545 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N ILE B 547 " --> pdb=" O VAL B 858 " (cutoff:3.500A) removed outlier: 6.941A pdb=" N VAL B 858 " --> pdb=" O ILE B 547 " (cutoff:3.500A) removed outlier: 6.213A pdb=" N GLY B 856 " --> pdb=" O PRO B 549 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N ALA B 875 " --> pdb=" O PHE B 892 " (cutoff:3.500A) removed outlier: 4.560A pdb=" N PHE B 892 " --> pdb=" O ALA B 875 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 555 through 557 Processing sheet with id=AD3, first strand: chain 'B' and resid 917 through 919 Processing sheet with id=AD4, first strand: chain 'C' and resid 3 through 5 Processing sheet with id=AD5, first strand: chain 'C' and resid 22 through 25 removed outlier: 3.679A pdb=" N ASP C 261 " --> pdb=" O LYS C 252 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 28 through 29 Processing sheet with id=AD7, first strand: chain 'C' and resid 174 through 181 removed outlier: 3.623A pdb=" N ARG C 164 " --> pdb=" O SER C 68 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N SER C 68 " --> pdb=" O ARG C 164 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N THR C 69 " --> pdb=" O ALA C 238 " (cutoff:3.500A) removed outlier: 4.253A pdb=" N ALA C 238 " --> pdb=" O THR C 69 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 93 through 95 Processing sheet with id=AD9, first strand: chain 'C' and resid 283 through 293 removed outlier: 5.748A pdb=" N LYS C 284 " --> pdb=" O GLY C 575 " (cutoff:3.500A) removed outlier: 5.753A pdb=" N GLY C 575 " --> pdb=" O LYS C 284 " (cutoff:3.500A) removed outlier: 5.441A pdb=" N ILE C 286 " --> pdb=" O THR C 573 " (cutoff:3.500A) removed outlier: 7.316A pdb=" N THR C 573 " --> pdb=" O ILE C 286 " (cutoff:3.500A) removed outlier: 5.715A pdb=" N GLN C 288 " --> pdb=" O VAL C 571 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N VAL C 571 " --> pdb=" O GLN C 288 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N GLY C 568 " --> pdb=" O GLN C 587 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 300 through 302 removed outlier: 3.823A pdb=" N ILE C 300 " --> pdb=" O ASN C 514 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 328 through 332 Processing sheet with id=AE3, first strand: chain 'C' and resid 335 through 336 removed outlier: 6.804A pdb=" N CYS C 335 " --> pdb=" O CYS C 499 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 628 through 629 removed outlier: 6.195A pdb=" N GLU C 628 " --> pdb=" O ALA C 668 " (cutoff:3.500A) removed outlier: 8.452A pdb=" N THR C 670 " --> pdb=" O GLU C 628 " (cutoff:3.500A) removed outlier: 6.441A pdb=" N ALA C 646 " --> pdb=" O PRO C 639 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 685 through 702 removed outlier: 6.561A pdb=" N SER C 685 " --> pdb=" O THR C1050 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N THR C1050 " --> pdb=" O SER C 685 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N ALA C 687 " --> pdb=" O ASN C1048 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N ASN C1048 " --> pdb=" O ALA C 687 " (cutoff:3.500A) removed outlier: 6.146A pdb=" N GLU C1046 " --> pdb=" O PRO C 689 " (cutoff:3.500A) removed outlier: 6.935A pdb=" N GLY C1033 " --> pdb=" O SER C1029 " (cutoff:3.500A) removed outlier: 5.230A pdb=" N SER C1029 " --> pdb=" O GLY C1033 " (cutoff:3.500A) removed outlier: 6.707A pdb=" N VAL C1035 " --> pdb=" O PRO C1027 " (cutoff:3.500A) removed outlier: 6.374A pdb=" N LEU C1037 " --> pdb=" O SER C1025 " (cutoff:3.500A) removed outlier: 4.397A pdb=" N SER C1025 " --> pdb=" O LEU C1037 " (cutoff:3.500A) removed outlier: 6.930A pdb=" N VAL C1039 " --> pdb=" O LEU C1023 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 685 through 702 removed outlier: 6.561A pdb=" N SER C 685 " --> pdb=" O THR C1050 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N THR C1050 " --> pdb=" O SER C 685 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N ALA C 687 " --> pdb=" O ASN C1048 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N ASN C1048 " --> pdb=" O ALA C 687 " (cutoff:3.500A) removed outlier: 6.146A pdb=" N GLU C1046 " --> pdb=" O PRO C 689 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ALA C1052 " --> pdb=" O PHE C1069 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N PHE C1069 " --> pdb=" O ALA C1052 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 707 through 710 removed outlier: 4.324A pdb=" N LYS C 707 " --> pdb=" O LEU C 835 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 1094 through 1096 937 hydrogen bonds defined for protein. 2574 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: 9.96 Time building geometry restraints manager: 10.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.54: 23772 1.54 - 1.86: 314 1.86 - 2.18: 1 2.18 - 2.51: 0 2.51 - 2.83: 1 Bond restraints: 24088 Sorted by residual: bond pdb=" C CYS A 498 " pdb=" N GLY A 499 " ideal model delta sigma weight residual 1.330 2.829 -1.498 1.49e-02 4.50e+03 1.01e+04 bond pdb=" C LEU A 308 " pdb=" N CYS A 309 " ideal model delta sigma weight residual 1.331 1.991 -0.660 2.07e-02 2.33e+03 1.02e+03 bond pdb=" C1 NAG C1302 " pdb=" O5 NAG C1302 " ideal model delta sigma weight residual 1.406 1.476 -0.070 2.00e-02 2.50e+03 1.23e+01 bond pdb=" C1 BMA Q 3 " pdb=" O5 BMA Q 3 " ideal model delta sigma weight residual 1.410 1.475 -0.065 2.00e-02 2.50e+03 1.06e+01 bond pdb=" C4 BMA Q 3 " pdb=" C5 BMA Q 3 " ideal model delta sigma weight residual 1.528 1.589 -0.061 2.00e-02 2.50e+03 9.41e+00 ... (remaining 24083 not shown) Histogram of bond angle deviations from ideal: 88.10 - 98.50: 6 98.50 - 108.91: 1690 108.91 - 119.31: 18567 119.31 - 129.72: 12476 129.72 - 140.13: 79 Bond angle restraints: 32818 Sorted by residual: angle pdb=" O LEU A 308 " pdb=" C LEU A 308 " pdb=" N CYS A 309 " ideal model delta sigma weight residual 122.81 90.99 31.82 1.42e+00 4.96e-01 5.02e+02 angle pdb=" C CYS A 498 " pdb=" N GLY A 499 " pdb=" CA GLY A 499 " ideal model delta sigma weight residual 121.87 88.10 33.77 1.57e+00 4.06e-01 4.63e+02 angle pdb=" CA LEU A 308 " pdb=" C LEU A 308 " pdb=" N CYS A 309 " ideal model delta sigma weight residual 115.54 140.13 -24.59 1.52e+00 4.33e-01 2.62e+02 angle pdb=" O CYS A 498 " pdb=" C CYS A 498 " pdb=" N GLY A 499 " ideal model delta sigma weight residual 123.24 108.38 14.86 1.23e+00 6.61e-01 1.46e+02 angle pdb=" O1 NAG W 2 " pdb=" C1 NAG W 2 " pdb=" O5 NAG W 2 " ideal model delta sigma weight residual 108.68 135.04 -26.36 3.00e+00 1.11e-01 7.72e+01 ... (remaining 32813 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.06: 14607 23.06 - 46.13: 821 46.13 - 69.19: 156 69.19 - 92.25: 94 92.25 - 115.32: 50 Dihedral angle restraints: 15728 sinusoidal: 7398 harmonic: 8330 Sorted by residual: dihedral pdb=" CB CYS A 511 " pdb=" SG CYS A 511 " pdb=" SG CYS A 563 " pdb=" CB CYS A 563 " ideal model delta sinusoidal sigma weight residual -86.00 -10.58 -75.42 1 1.00e+01 1.00e-02 7.18e+01 dihedral pdb=" CB CYS C 636 " pdb=" SG CYS C 636 " pdb=" SG CYS C 645 " pdb=" CB CYS C 645 " ideal model delta sinusoidal sigma weight residual -86.00 -13.25 -72.75 1 1.00e+01 1.00e-02 6.75e+01 dihedral pdb=" CB CYS C 512 " pdb=" SG CYS C 512 " pdb=" SG CYS C 564 " pdb=" CB CYS C 564 " ideal model delta sinusoidal sigma weight residual -86.00 -153.68 67.68 1 1.00e+01 1.00e-02 5.95e+01 ... (remaining 15725 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 1.030: 4060 1.030 - 2.060: 8 2.060 - 3.091: 0 3.091 - 4.121: 1 4.121 - 5.151: 2 Chirality restraints: 4071 Sorted by residual: chirality pdb=" C1 NAG W 2 " pdb=" O4 NAG W 1 " pdb=" C2 NAG W 2 " pdb=" O1 NAG W 2 " both_signs ideal model delta sigma weight residual False -2.40 2.75 -5.15 2.00e-02 2.50e+03 6.63e+04 chirality pdb=" C1 NAG C1302 " pdb=" C2 NAG C1302 " pdb=" O1 NAG C1302 " pdb=" O5 NAG C1302 " both_signs ideal model delta sigma weight residual False 2.31 -2.43 4.74 2.00e-01 2.50e+01 5.62e+02 chirality pdb=" C1 NAG W 2 " pdb=" C2 NAG W 2 " pdb=" O1 NAG W 2 " pdb=" O5 NAG W 2 " both_signs ideal model delta sigma weight residual False 2.31 -1.09 3.40 2.00e-01 2.50e+01 2.90e+02 ... (remaining 4068 not shown) Planarity restraints: 4120 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN C 139 " 0.177 2.00e-02 2.50e+03 1.72e-01 3.68e+02 pdb=" CG ASN C 139 " -0.060 2.00e-02 2.50e+03 pdb=" OD1 ASN C 139 " -0.058 2.00e-02 2.50e+03 pdb=" ND2 ASN C 139 " -0.261 2.00e-02 2.50e+03 pdb=" C1 NAG C1305 " 0.202 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 775 " 0.152 2.00e-02 2.50e+03 1.46e-01 2.65e+02 pdb=" CG ASN C 775 " -0.050 2.00e-02 2.50e+03 pdb=" OD1 ASN C 775 " -0.051 2.00e-02 2.50e+03 pdb=" ND2 ASN C 775 " -0.221 2.00e-02 2.50e+03 pdb=" C1 NAG X 1 " 0.170 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 256 " 0.106 2.00e-02 2.50e+03 1.26e-01 1.97e+02 pdb=" CG ASN C 256 " -0.039 2.00e-02 2.50e+03 pdb=" OD1 ASN C 256 " -0.015 2.00e-02 2.50e+03 pdb=" ND2 ASN C 256 " -0.205 2.00e-02 2.50e+03 pdb=" C1 NAG a 1 " 0.154 2.00e-02 2.50e+03 ... (remaining 4117 not shown) Histogram of nonbonded interaction distances: 0.01 - 0.99: 41 0.99 - 1.97: 133 1.97 - 2.94: 11809 2.94 - 3.92: 61435 3.92 - 4.90: 114401 Warning: very small nonbonded interaction distances. Nonbonded interactions: 187819 Sorted by model distance: nonbonded pdb=" O4 NAG I 1 " pdb=" O1 NAG I 2 " model vdw 0.012 2.440 nonbonded pdb=" O4 NAG N 1 " pdb=" O1 NAG N 2 " model vdw 0.015 2.440 nonbonded pdb=" O4 NAG c 1 " pdb=" O1 NAG c 2 " model vdw 0.023 2.440 nonbonded pdb=" O4 NAG Z 1 " pdb=" O1 NAG Z 2 " model vdw 0.027 2.440 nonbonded pdb=" O4 NAG Y 1 " pdb=" O1 NAG Y 2 " model vdw 0.031 2.440 ... (remaining 187814 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 39 or resid 55 through 104 or resid 138 through \ 145 or resid 162 through 214 or resid 238 through 415 or resid 433 through 443 o \ r resid 483 through 593 or resid 614 through 801 or resid 827 through 1119 or re \ sid 1306)) selection = (chain 'B' and (resid 2 through 90 or resid 97 through 104 or resid 106 through \ 158 or resid 161 through 338 or resid 345 through 355 or resid 361 through 471 o \ r resid 474 through 649 or resid 651 through 943 or resid 1104)) selection = (chain 'C' and (resid 2 through 105 or resid 139 through 146 or resid 163 throug \ h 215 or resid 239 through 416 or resid 434 through 1120 or resid 1301)) } ncs_group { reference = chain 'D' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'P' selection = chain 'S' selection = chain 'T' selection = chain 'V' selection = chain 'X' selection = chain 'Z' selection = chain 'c' selection = chain 'd' } ncs_group { reference = chain 'E' selection = chain 'F' selection = chain 'R' selection = chain 'U' } ncs_group { reference = chain 'N' selection = chain 'O' selection = chain 'Q' selection = chain 'W' selection = chain 'Y' selection = chain 'a' selection = chain 'b' } 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: 6.270 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.890 Check model and map are aligned: 0.180 Set scattering table: 0.220 Process input model: 66.530 Find NCS groups from input model: 4.520 Set up NCS constraints: 0.180 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:2.790 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 81.600 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6220 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 : 0.013 1.498 24088 Z= 0.911 Angle : 0.920 33.774 32818 Z= 0.467 Chirality : 0.153 5.151 4071 Planarity : 0.005 0.104 4075 Dihedral : 16.892 115.315 10239 Min Nonbonded Distance : 0.012 Molprobity Statistics. All-atom Clashscore : 14.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 0.52 % Allowed : 5.46 % Favored : 94.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.93 (0.14), residues: 2793 helix: 0.57 (0.19), residues: 661 sheet: -0.18 (0.19), residues: 640 loop : -1.37 (0.14), residues: 1492 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP C 860 HIS 0.005 0.001 HIS B 488 PHE 0.037 0.002 PHE B 410 TYR 0.025 0.002 TYR C1041 ARG 0.013 0.001 ARG C 188 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5586 Ramachandran restraints generated. 2793 Oldfield, 0 Emsley, 2793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5586 Ramachandran restraints generated. 2793 Oldfield, 0 Emsley, 2793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 344 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 331 time to evaluate : 2.461 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 13 outliers final: 5 residues processed: 342 average time/residue: 0.3793 time to fit residues: 198.5069 Evaluate side-chains 170 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 165 time to evaluate : 2.405 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 378 ASP Chi-restraints excluded: chain A residue 453 CYS Chi-restraints excluded: chain C residue 96 ASN Chi-restraints excluded: chain C residue 591 CYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 240 optimal weight: 0.3980 chunk 216 optimal weight: 9.9990 chunk 119 optimal weight: 0.5980 chunk 73 optimal weight: 0.5980 chunk 145 optimal weight: 0.0980 chunk 115 optimal weight: 1.9990 chunk 223 optimal weight: 9.9990 chunk 86 optimal weight: 0.5980 chunk 135 optimal weight: 7.9990 chunk 166 optimal weight: 0.4980 chunk 258 optimal weight: 0.7980 overall best weight: 0.4380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 54 ASN A 529 ASN A 536 GLN A 537 GLN A 617 GLN A 631 ASN A 663 GLN A 724 ASN A 777 GLN A 874 GLN A 887 ASN A1009 GLN A1061 HIS A1079 GLN A1108 ASN B 128 ASN ** B 290 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 333 ASN ** B 431 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 ASN ** B 608 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 751 GLN B 868 GLN B 898 HIS B 916 ASN C 396 ASN ** C 537 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 761 GLN C 887 GLN ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 923 GLN C 927 ASN C 929 ASN C 976 GLN C 985 GLN C1032 HIS C1045 GLN Total number of N/Q/H flips: 32 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6236 moved from start: 0.2007 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 24088 Z= 0.212 Angle : 0.898 22.650 32818 Z= 0.385 Chirality : 0.116 4.934 4071 Planarity : 0.004 0.045 4075 Dihedral : 13.768 127.340 5149 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 10.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 1.51 % Allowed : 11.79 % Favored : 86.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.36 (0.15), residues: 2795 helix: 1.62 (0.20), residues: 652 sheet: -0.06 (0.19), residues: 627 loop : -1.18 (0.15), residues: 1516 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP C 38 HIS 0.008 0.001 HIS C1075 PHE 0.021 0.002 PHE B 29 TYR 0.026 0.001 TYR C1041 ARG 0.009 0.001 ARG B 253 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 191 time to evaluate : 2.722 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 491 LEU cc_start: 0.6349 (mt) cc_final: 0.6099 (mt) outliers start: 38 outliers final: 17 residues processed: 224 average time/residue: 0.3252 time to fit residues: 118.0828 Evaluate side-chains 168 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 151 time to evaluate : 2.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 VAL Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 378 ASP Chi-restraints excluded: chain A residue 453 CYS Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 591 CYS Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 728 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 143 optimal weight: 5.9990 chunk 80 optimal weight: 1.9990 chunk 215 optimal weight: 6.9990 chunk 176 optimal weight: 0.7980 chunk 71 optimal weight: 3.9990 chunk 259 optimal weight: 0.3980 chunk 280 optimal weight: 1.9990 chunk 230 optimal weight: 1.9990 chunk 257 optimal weight: 0.8980 chunk 88 optimal weight: 2.9990 chunk 208 optimal weight: 6.9990 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 54 ASN A 631 ASN A 777 GLN ** A 826 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 908 GLN A 938 GLN B 230 ASN ** B 290 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 608 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 26 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 383 GLN ** C 537 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 758 GLN ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 927 ASN ** C 966 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6301 moved from start: 0.2475 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 24088 Z= 0.260 Angle : 0.778 21.364 32818 Z= 0.343 Chirality : 0.112 4.835 4071 Planarity : 0.004 0.045 4075 Dihedral : 10.167 132.083 5147 Min Nonbonded Distance : 1.913 Molprobity Statistics. All-atom Clashscore : 10.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 2.39 % Allowed : 13.31 % Favored : 84.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.15), residues: 2795 helix: 1.99 (0.20), residues: 656 sheet: 0.04 (0.19), residues: 634 loop : -1.09 (0.15), residues: 1505 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 409 HIS 0.004 0.001 HIS A 39 PHE 0.017 0.001 PHE C 142 TYR 0.021 0.001 TYR C1041 ARG 0.007 0.001 ARG B 253 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 151 time to evaluate : 2.585 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 570 VAL cc_start: 0.7837 (OUTLIER) cc_final: 0.7633 (m) outliers start: 60 outliers final: 29 residues processed: 200 average time/residue: 0.3028 time to fit residues: 101.6797 Evaluate side-chains 167 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 137 time to evaluate : 2.641 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 378 ASP Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 851 LEU Chi-restraints excluded: chain A residue 1067 VAL Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 708 VAL Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 364 LEU Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 744 ILE Chi-restraints excluded: chain C residue 954 ILE Chi-restraints excluded: chain C residue 1014 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 256 optimal weight: 0.6980 chunk 194 optimal weight: 0.0970 chunk 134 optimal weight: 0.9980 chunk 28 optimal weight: 2.9990 chunk 123 optimal weight: 6.9990 chunk 174 optimal weight: 1.9990 chunk 260 optimal weight: 0.7980 chunk 275 optimal weight: 0.6980 chunk 135 optimal weight: 0.9990 chunk 246 optimal weight: 1.9990 chunk 74 optimal weight: 0.8980 overall best weight: 0.6378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 54 ASN A 423 ASN A 777 GLN ** A 826 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 880 ASN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 26 GLN C 537 GLN ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 923 GLN C 976 GLN C1075 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6274 moved from start: 0.2778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 24088 Z= 0.185 Angle : 0.730 22.464 32818 Z= 0.320 Chirality : 0.112 4.855 4071 Planarity : 0.004 0.049 4075 Dihedral : 9.094 130.032 5145 Min Nonbonded Distance : 1.910 Molprobity Statistics. All-atom Clashscore : 9.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.29 % Favored : 96.71 % Rotamer: Outliers : 1.91 % Allowed : 14.42 % Favored : 83.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.15), residues: 2795 helix: 2.16 (0.20), residues: 653 sheet: 0.14 (0.19), residues: 621 loop : -1.04 (0.15), residues: 1521 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 409 HIS 0.004 0.001 HIS A 39 PHE 0.016 0.001 PHE B 155 TYR 0.021 0.001 TYR C1041 ARG 0.006 0.000 ARG B 253 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 158 time to evaluate : 2.583 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 48 outliers final: 30 residues processed: 200 average time/residue: 0.2959 time to fit residues: 101.2510 Evaluate side-chains 172 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 142 time to evaluate : 2.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 1067 VAL Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 190 LEU Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 954 ILE Chi-restraints excluded: chain C residue 1014 VAL Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 229 optimal weight: 8.9990 chunk 156 optimal weight: 3.9990 chunk 4 optimal weight: 10.0000 chunk 205 optimal weight: 5.9990 chunk 113 optimal weight: 9.9990 chunk 235 optimal weight: 0.9990 chunk 190 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 140 optimal weight: 8.9990 chunk 247 optimal weight: 1.9990 chunk 69 optimal weight: 0.0060 overall best weight: 1.8004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 54 ASN ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 631 ASN ** A 826 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 892 ASN A 984 GLN ** B 608 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 868 GLN C 181 HIS ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 736 GLN ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6369 moved from start: 0.3118 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.069 24088 Z= 0.338 Angle : 0.766 22.130 32818 Z= 0.342 Chirality : 0.111 4.808 4071 Planarity : 0.004 0.052 4075 Dihedral : 8.654 135.567 5143 Min Nonbonded Distance : 1.911 Molprobity Statistics. All-atom Clashscore : 10.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 2.59 % Allowed : 15.14 % Favored : 82.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.03 (0.16), residues: 2795 helix: 2.04 (0.20), residues: 661 sheet: 0.09 (0.19), residues: 654 loop : -0.97 (0.15), residues: 1480 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP C 38 HIS 0.005 0.001 HIS C1062 PHE 0.016 0.001 PHE B 695 TYR 0.023 0.001 TYR A 877 ARG 0.005 0.000 ARG B 253 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 144 time to evaluate : 2.534 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 65 outliers final: 44 residues processed: 200 average time/residue: 0.2945 time to fit residues: 99.3471 Evaluate side-chains 177 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 133 time to evaluate : 2.552 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 450 SER Chi-restraints excluded: chain A residue 476 VAL Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 631 ASN Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 555 THR Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 708 VAL Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain B residue 929 ILE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 260 THR Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 744 ILE Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 954 ILE Chi-restraints excluded: chain C residue 1104 ILE Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 92 optimal weight: 1.9990 chunk 248 optimal weight: 2.9990 chunk 54 optimal weight: 0.7980 chunk 161 optimal weight: 0.6980 chunk 68 optimal weight: 0.9980 chunk 275 optimal weight: 0.9990 chunk 228 optimal weight: 3.9990 chunk 127 optimal weight: 6.9990 chunk 22 optimal weight: 3.9990 chunk 91 optimal weight: 1.9990 chunk 144 optimal weight: 4.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 631 ASN A 735 GLN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6336 moved from start: 0.3301 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 24088 Z= 0.233 Angle : 0.727 22.133 32818 Z= 0.322 Chirality : 0.111 4.834 4071 Planarity : 0.004 0.055 4075 Dihedral : 8.417 138.389 5143 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.65 % Favored : 96.35 % Rotamer: Outliers : 2.35 % Allowed : 15.82 % Favored : 81.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.07 (0.16), residues: 2795 helix: 2.09 (0.20), residues: 668 sheet: 0.17 (0.20), residues: 637 loop : -0.98 (0.15), residues: 1490 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 409 HIS 0.004 0.001 HIS C1062 PHE 0.017 0.001 PHE B 155 TYR 0.020 0.001 TYR C1041 ARG 0.006 0.000 ARG C 188 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 143 time to evaluate : 2.736 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 436 LEU cc_start: 0.6133 (OUTLIER) cc_final: 0.5809 (pp) outliers start: 59 outliers final: 40 residues processed: 192 average time/residue: 0.3124 time to fit residues: 101.2361 Evaluate side-chains 172 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 131 time to evaluate : 2.752 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 1067 VAL Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 120 ILE Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 301 ASP Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 773 VAL Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 489 PHE Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 800 VAL Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 1014 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 265 optimal weight: 0.7980 chunk 31 optimal weight: 20.0000 chunk 157 optimal weight: 2.9990 chunk 201 optimal weight: 9.9990 chunk 156 optimal weight: 1.9990 chunk 232 optimal weight: 0.0170 chunk 153 optimal weight: 0.7980 chunk 274 optimal weight: 0.0670 chunk 171 optimal weight: 0.9980 chunk 167 optimal weight: 0.9990 chunk 126 optimal weight: 0.8980 overall best weight: 0.5156 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1044 GLN B 391 ASN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 99 ASN ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 909 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 976 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6291 moved from start: 0.3548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 24088 Z= 0.171 Angle : 0.709 22.117 32818 Z= 0.311 Chirality : 0.112 4.837 4071 Planarity : 0.004 0.055 4075 Dihedral : 8.008 141.931 5143 Min Nonbonded Distance : 1.914 Molprobity Statistics. All-atom Clashscore : 8.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 2.27 % Allowed : 16.25 % Favored : 81.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.16), residues: 2795 helix: 2.30 (0.20), residues: 656 sheet: 0.29 (0.20), residues: 616 loop : -0.98 (0.15), residues: 1523 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.001 TRP A 409 HIS 0.003 0.000 HIS A 39 PHE 0.015 0.001 PHE C 539 TYR 0.019 0.001 TYR C1041 ARG 0.005 0.000 ARG C 188 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 150 time to evaluate : 2.788 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 436 LEU cc_start: 0.6081 (OUTLIER) cc_final: 0.5874 (pp) outliers start: 57 outliers final: 47 residues processed: 197 average time/residue: 0.3314 time to fit residues: 109.6814 Evaluate side-chains 190 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 142 time to evaluate : 3.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 240 VAL Chi-restraints excluded: chain A residue 293 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 476 VAL Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain A residue 1103 ILE Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 120 ILE Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 441 CYS Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 773 VAL Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain B residue 929 ILE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 40 HIS Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 710 VAL Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 800 VAL Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 1014 VAL Chi-restraints excluded: chain C residue 1104 ILE Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 169 optimal weight: 0.6980 chunk 109 optimal weight: 4.9990 chunk 164 optimal weight: 3.9990 chunk 82 optimal weight: 0.8980 chunk 53 optimal weight: 5.9990 chunk 174 optimal weight: 0.6980 chunk 187 optimal weight: 1.9990 chunk 135 optimal weight: 10.0000 chunk 25 optimal weight: 6.9990 chunk 215 optimal weight: 3.9990 chunk 249 optimal weight: 1.9990 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 975 GLN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 909 GLN C 976 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6341 moved from start: 0.3640 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 24088 Z= 0.253 Angle : 0.722 21.990 32818 Z= 0.320 Chirality : 0.111 4.824 4071 Planarity : 0.004 0.058 4075 Dihedral : 7.991 142.632 5143 Min Nonbonded Distance : 1.913 Molprobity Statistics. All-atom Clashscore : 9.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 2.55 % Allowed : 16.02 % Favored : 81.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.20 (0.16), residues: 2795 helix: 2.21 (0.20), residues: 665 sheet: 0.31 (0.20), residues: 627 loop : -0.93 (0.15), residues: 1503 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A 409 HIS 0.004 0.001 HIS C1062 PHE 0.014 0.001 PHE C 829 TYR 0.019 0.001 TYR C1041 ARG 0.004 0.000 ARG B 253 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 137 time to evaluate : 2.295 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 670 TYR cc_start: 0.7727 (OUTLIER) cc_final: 0.7172 (m-80) outliers start: 64 outliers final: 53 residues processed: 191 average time/residue: 0.3014 time to fit residues: 96.9660 Evaluate side-chains 188 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 134 time to evaluate : 2.469 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 293 VAL Chi-restraints excluded: chain A residue 450 SER Chi-restraints excluded: chain A residue 476 VAL Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 963 GLU Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain A residue 1103 ILE Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 120 ILE Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 301 ASP Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain B residue 441 CYS Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 670 TYR Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 773 VAL Chi-restraints excluded: chain B residue 776 ASP Chi-restraints excluded: chain B residue 777 ILE Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain B residue 929 ILE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 40 HIS Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 248 THR Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 744 ILE Chi-restraints excluded: chain C residue 800 VAL Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 1014 VAL Chi-restraints excluded: chain C residue 1104 ILE Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 263 optimal weight: 1.9990 chunk 240 optimal weight: 2.9990 chunk 255 optimal weight: 2.9990 chunk 154 optimal weight: 0.7980 chunk 111 optimal weight: 10.0000 chunk 201 optimal weight: 9.9990 chunk 78 optimal weight: 4.9990 chunk 231 optimal weight: 0.9980 chunk 242 optimal weight: 2.9990 chunk 168 optimal weight: 0.7980 chunk 270 optimal weight: 2.9990 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 975 GLN A1044 GLN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6371 moved from start: 0.3780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 24088 Z= 0.290 Angle : 0.737 22.036 32818 Z= 0.329 Chirality : 0.111 4.832 4071 Planarity : 0.004 0.056 4075 Dihedral : 8.021 143.700 5141 Min Nonbonded Distance : 1.914 Molprobity Statistics. All-atom Clashscore : 10.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.01 % Favored : 95.99 % Rotamer: Outliers : 2.51 % Allowed : 16.37 % Favored : 81.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.10 (0.16), residues: 2795 helix: 1.92 (0.20), residues: 686 sheet: 0.31 (0.20), residues: 628 loop : -0.95 (0.15), residues: 1481 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP B 63 HIS 0.004 0.001 HIS C1062 PHE 0.023 0.001 PHE B 155 TYR 0.026 0.001 TYR B 701 ARG 0.004 0.000 ARG C1081 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 63 poor density : 128 time to evaluate : 2.545 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 63 outliers final: 55 residues processed: 183 average time/residue: 0.3027 time to fit residues: 94.1333 Evaluate side-chains 182 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 127 time to evaluate : 2.540 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 293 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 450 SER Chi-restraints excluded: chain A residue 476 VAL Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 963 GLU Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain A residue 1103 ILE Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 120 ILE Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 301 ASP Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain B residue 441 CYS Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 575 LEU Chi-restraints excluded: chain B residue 708 VAL Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 771 SER Chi-restraints excluded: chain B residue 773 VAL Chi-restraints excluded: chain B residue 776 ASP Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain B residue 929 ILE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 40 HIS Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 248 THR Chi-restraints excluded: chain C residue 290 SER Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 625 ILE Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 744 ILE Chi-restraints excluded: chain C residue 800 VAL Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 1104 ILE Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 165 optimal weight: 0.5980 chunk 128 optimal weight: 5.9990 chunk 188 optimal weight: 0.5980 chunk 283 optimal weight: 0.6980 chunk 261 optimal weight: 0.0010 chunk 226 optimal weight: 9.9990 chunk 23 optimal weight: 5.9990 chunk 174 optimal weight: 2.9990 chunk 138 optimal weight: 10.0000 chunk 179 optimal weight: 2.9990 chunk 240 optimal weight: 0.0770 overall best weight: 0.3944 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1044 GLN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 976 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6300 moved from start: 0.3903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 24088 Z= 0.168 Angle : 0.703 21.929 32818 Z= 0.310 Chirality : 0.111 4.832 4071 Planarity : 0.004 0.059 4075 Dihedral : 7.755 144.769 5141 Min Nonbonded Distance : 1.918 Molprobity Statistics. All-atom Clashscore : 9.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.76 % Favored : 96.24 % Rotamer: Outliers : 1.99 % Allowed : 17.01 % Favored : 81.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.21 (0.16), residues: 2795 helix: 2.24 (0.20), residues: 671 sheet: 0.37 (0.20), residues: 619 loop : -0.96 (0.15), residues: 1505 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 63 HIS 0.003 0.001 HIS A 39 PHE 0.020 0.001 PHE B 111 TYR 0.029 0.001 TYR B 701 ARG 0.003 0.000 ARG B 253 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5590 Ramachandran restraints generated. 2795 Oldfield, 0 Emsley, 2795 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 145 time to evaluate : 2.667 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 730 TYR cc_start: 0.6609 (OUTLIER) cc_final: 0.6147 (t80) outliers start: 50 outliers final: 43 residues processed: 187 average time/residue: 0.3113 time to fit residues: 97.8814 Evaluate side-chains 178 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 134 time to evaluate : 2.574 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 293 VAL Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 450 SER Chi-restraints excluded: chain A residue 476 VAL Chi-restraints excluded: chain A residue 520 THR Chi-restraints excluded: chain A residue 963 GLU Chi-restraints excluded: chain A residue 1089 THR Chi-restraints excluded: chain A residue 1103 ILE Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 120 ILE Chi-restraints excluded: chain B residue 163 VAL Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 298 ILE Chi-restraints excluded: chain B residue 301 ASP Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain B residue 441 CYS Chi-restraints excluded: chain B residue 475 VAL Chi-restraints excluded: chain B residue 526 VAL Chi-restraints excluded: chain B residue 541 ILE Chi-restraints excluded: chain B residue 552 MET Chi-restraints excluded: chain B residue 708 VAL Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain B residue 773 VAL Chi-restraints excluded: chain B residue 776 ASP Chi-restraints excluded: chain B residue 871 ASN Chi-restraints excluded: chain B residue 872 PHE Chi-restraints excluded: chain C residue 21 VAL Chi-restraints excluded: chain C residue 133 VAL Chi-restraints excluded: chain C residue 203 LEU Chi-restraints excluded: chain C residue 241 VAL Chi-restraints excluded: chain C residue 248 THR Chi-restraints excluded: chain C residue 578 THR Chi-restraints excluded: chain C residue 616 VAL Chi-restraints excluded: chain C residue 636 CYS Chi-restraints excluded: chain C residue 712 CYS Chi-restraints excluded: chain C residue 721 THR Chi-restraints excluded: chain C residue 728 LEU Chi-restraints excluded: chain C residue 730 TYR Chi-restraints excluded: chain C residue 802 LEU Chi-restraints excluded: chain C residue 908 ILE Chi-restraints excluded: chain C residue 1110 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 285 random chunks: chunk 69 optimal weight: 3.9990 chunk 208 optimal weight: 1.9990 chunk 33 optimal weight: 10.0000 chunk 62 optimal weight: 2.9990 chunk 226 optimal weight: 9.9990 chunk 94 optimal weight: 1.9990 chunk 232 optimal weight: 0.9980 chunk 28 optimal weight: 3.9990 chunk 41 optimal weight: 0.6980 chunk 198 optimal weight: 1.9990 chunk 12 optimal weight: 4.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 307 ASN A 423 ASN ** A 474 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1044 GLN B 511 GLN B 650 GLN ** B 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.093925 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 69)----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.061186 restraints weight = 69346.218| |-----------------------------------------------------------------------------| r_work (start): 0.3067 rms_B_bonded: 3.71 r_work: 0.2910 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2910 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.3964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 24088 Z= 0.291 Angle : 0.735 22.006 32818 Z= 0.328 Chirality : 0.110 4.829 4071 Planarity : 0.004 0.052 4075 Dihedral : 7.804 144.842 5141 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 10.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 2.03 % Allowed : 17.25 % Favored : 80.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.18 (0.16), residues: 2795 helix: 2.08 (0.20), residues: 677 sheet: 0.33 (0.20), residues: 626 loop : -0.92 (0.15), residues: 1492 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP A 409 HIS 0.004 0.001 HIS C1062 PHE 0.020 0.001 PHE B 155 TYR 0.041 0.001 TYR B 701 ARG 0.004 0.000 ARG A 187 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4555.18 seconds wall clock time: 83 minutes 56.62 seconds (5036.62 seconds total)