Starting phenix.real_space_refine on Wed Jul 24 17:13:13 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8kd5_37125/07_2024/8kd5_37125_neut.cif" } resolution = 2.9 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= 0.002 sd= 0.011 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: 6 Type Number sf(0) Gaussians Zn 1 6.06 5 P 319 5.49 5 S 91 5.16 5 C 16088 2.51 5 N 4778 2.21 5 O 5631 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "D TYR 81": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 261": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 262": "OE1" <-> "OE2" Residue "D GLU 280": "OE1" <-> "OE2" Residue "D GLU 308": "OE1" <-> "OE2" Residue "D ASP 371": "OD1" <-> "OD2" Residue "D TYR 394": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F TYR 81": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F ASP 89": "OD1" <-> "OD2" Residue "F GLU 255": "OE1" <-> "OE2" Residue "F GLU 280": "OE1" <-> "OE2" Residue "F TYR 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F TYR 299": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 302": "OE1" <-> "OE2" Residue "F GLU 360": "OE1" <-> "OE2" Residue "O TYR 41": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O GLU 59": "OE1" <-> "OE2" Residue "O ASP 106": "OD1" <-> "OD2" Residue "P GLU 52": "OE1" <-> "OE2" Residue "P PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q GLU 56": "OE1" <-> "OE2" Residue "Q ASP 90": "OD1" <-> "OD2" Residue "Q GLU 91": "OE1" <-> "OE2" Residue "R TYR 37": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R GLU 68": "OE1" <-> "OE2" Residue "R GLU 73": "OE1" <-> "OE2" Residue "R GLU 90": "OE1" <-> "OE2" Residue "R GLU 102": "OE1" <-> "OE2" Residue "R TYR 118": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S TYR 54": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S ASP 106": "OD1" <-> "OD2" Residue "S ASP 123": "OD1" <-> "OD2" Residue "S GLU 133": "OE1" <-> "OE2" Residue "T GLU 53": "OE1" <-> "OE2" Residue "T ASP 85": "OD1" <-> "OD2" Residue "U ASP 90": "OD1" <-> "OD2" Residue "V TYR 34": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "V ASP 65": "OD1" <-> "OD2" Residue "V GLU 68": "OE1" <-> "OE2" Residue "V GLU 73": "OE1" <-> "OE2" Residue "V GLU 90": "OE1" <-> "OE2" Residue "V GLU 102": "OE1" <-> "OE2" Residue "A TYR 32": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 85": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 97": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 114": "OD1" <-> "OD2" Residue "A GLU 118": "OE1" <-> "OE2" Residue "A TYR 176": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 191": "OD1" <-> "OD2" Residue "A PHE 208": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 213": "OE1" <-> "OE2" Residue "A ASP 223": "OD1" <-> "OD2" Residue "A ASP 243": "OD1" <-> "OD2" Residue "A TYR 247": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 251": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 325": "OE1" <-> "OE2" Residue "A ASP 407": "OD1" <-> "OD2" Residue "A ASP 413": "OD1" <-> "OD2" Residue "B GLU 664": "OE1" <-> "OE2" Residue "B TYR 709": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 726": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 780": "OD1" <-> "OD2" Residue "B GLU 781": "OE1" <-> "OE2" Residue "B TYR 803": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 820": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 871": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 979": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 985": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 986": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 1012": "OD1" <-> "OD2" Residue "B TYR 1016": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 1139": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 1180": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 1225": "OE1" <-> "OE2" Residue "B TYR 1232": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 1259": "OD1" <-> "OD2" Residue "B ASP 1282": "OD1" <-> "OD2" Residue "B ASP 1320": "OD1" <-> "OD2" Residue "E PHE 272": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 282": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 326": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ASP 344": "OD1" <-> "OD2" Residue "E TYR 475": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 507": "OE1" <-> "OE2" Residue "G PHE 326": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 336": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G ASP 550": "OD1" <-> "OD2" Residue "G PHE 552": "CD1" <-> "CD2" "CE1" <-> "CE2" 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: 26908 Number of models: 1 Model: "" Number of chains: 17 Chain: "D" Number of atoms: 1867 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1867 Classifications: {'peptide': 229} Link IDs: {'PTRANS': 8, 'TRANS': 220} Chain breaks: 2 Chain: "F" Number of atoms: 1573 Number of conformers: 1 Conformer: "" Number of residues, atoms: 191, 1573 Classifications: {'peptide': 191} Link IDs: {'PTRANS': 7, 'TRANS': 183} Chain breaks: 2 Chain: "O" Number of atoms: 822 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 822 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 4, 'TRANS': 94} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'M3L:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "P" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 637 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 1, 'TRANS': 77} Chain: "Q" Number of atoms: 825 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 825 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 5, 'TRANS': 101} Chain: "R" Number of atoms: 730 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 730 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "S" Number of atoms: 811 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 811 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'M3L:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "T" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 637 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 1, 'TRANS': 77} Chain: "U" Number of atoms: 825 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 825 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 5, 'TRANS': 101} Chain: "V" Number of atoms: 715 Number of conformers: 1 Conformer: "" Number of residues, atoms: 91, 715 Classifications: {'peptide': 91} Link IDs: {'PTRANS': 2, 'TRANS': 88} Chain: "X" Number of atoms: 3277 Number of conformers: 1 Conformer: "" Number of residues, atoms: 159, 3277 Classifications: {'DNA': 159} Link IDs: {'rna3p': 158} Chain: "Y" Number of atoms: 3261 Number of conformers: 1 Conformer: "" Number of residues, atoms: 160, 3261 Classifications: {'DNA': 160} Link IDs: {'rna3p': 159} Chain: "A" Number of atoms: 3073 Number of conformers: 1 Conformer: "" Number of residues, atoms: 388, 3073 Classifications: {'peptide': 388} Link IDs: {'PTRANS': 15, 'TRANS': 372} Chain breaks: 1 Chain: "B" Number of atoms: 4519 Number of conformers: 1 Conformer: "" Number of residues, atoms: 539, 4519 Classifications: {'peptide': 539} Link IDs: {'PTRANS': 12, 'TRANS': 526} Chain breaks: 2 Chain: "E" Number of atoms: 2611 Number of conformers: 1 Conformer: "" Number of residues, atoms: 317, 2611 Classifications: {'peptide': 317} Link IDs: {'PTRANS': 18, 'TRANS': 298} Chain breaks: 3 Chain: "G" Number of atoms: 724 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 724 Classifications: {'peptide': 85} Link IDs: {'PTRANS': 2, 'TRANS': 82} Chain breaks: 1 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Time building chain proxies: 17.35, per 1000 atoms: 0.64 Number of scatterers: 26908 At special positions: 0 Unit cell: (139.87, 152.65, 188.15, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 S 91 16.00 P 319 15.00 O 5631 8.00 N 4778 7.00 C 16088 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS G 303 " - pdb=" SG CYS G 306 " 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 Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 13.39 Conformation dependent library (CDL) restraints added in 3.8 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 501 " pdb="ZN ZN A 501 " - pdb=" ND1 HIS A 188 " 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4754 Finding SS restraints... Secondary structure from input PDB file: 108 helices and 19 sheets defined 59.0% alpha, 3.8% beta 133 base pairs and 266 stacking pairs defined. Time for finding SS restraints: 11.49 Creating SS restraints... Processing helix chain 'D' and resid 98 through 112 Processing helix chain 'D' and resid 225 through 241 Processing helix chain 'D' and resid 253 through 269 removed outlier: 3.911A pdb=" N LEU D 269 " --> pdb=" O VAL D 265 " (cutoff:3.500A) Processing helix chain 'D' and resid 273 through 293 removed outlier: 4.425A pdb=" N GLN D 277 " --> pdb=" O GLY D 273 " (cutoff:3.500A) Processing helix chain 'D' and resid 299 through 316 removed outlier: 4.505A pdb=" N LEU D 304 " --> pdb=" O ARG D 300 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N GLN D 305 " --> pdb=" O LEU D 301 " (cutoff:3.500A) Processing helix chain 'D' and resid 321 through 325 removed outlier: 3.525A pdb=" N ARG D 324 " --> pdb=" O VAL D 321 " (cutoff:3.500A) Processing helix chain 'D' and resid 327 through 343 removed outlier: 3.914A pdb=" N LEU D 331 " --> pdb=" O GLY D 327 " (cutoff:3.500A) Proline residue: D 339 - end of helix Processing helix chain 'D' and resid 348 through 369 Processing helix chain 'D' and resid 391 through 400 Processing helix chain 'F' and resid 98 through 112 removed outlier: 3.796A pdb=" N GLU F 102 " --> pdb=" O ARG F 98 " (cutoff:3.500A) Processing helix chain 'F' and resid 229 through 237 removed outlier: 4.408A pdb=" N VAL F 233 " --> pdb=" O LYS F 229 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N GLU F 237 " --> pdb=" O VAL F 233 " (cutoff:3.500A) Processing helix chain 'F' and resid 253 through 260 removed outlier: 4.192A pdb=" N VAL F 257 " --> pdb=" O THR F 253 " (cutoff:3.500A) Processing helix chain 'F' and resid 260 through 265 removed outlier: 3.721A pdb=" N VAL F 265 " --> pdb=" O TYR F 261 " (cutoff:3.500A) Processing helix chain 'F' and resid 275 through 290 removed outlier: 4.374A pdb=" N TYR F 281 " --> pdb=" O GLN F 277 " (cutoff:3.500A) Processing helix chain 'F' and resid 299 through 313 Processing helix chain 'F' and resid 329 through 338 removed outlier: 4.319A pdb=" N ARG F 333 " --> pdb=" O ILE F 329 " (cutoff:3.500A) Processing helix chain 'F' and resid 338 through 343 removed outlier: 3.817A pdb=" N SER F 343 " --> pdb=" O PRO F 339 " (cutoff:3.500A) Processing helix chain 'F' and resid 348 through 369 removed outlier: 3.889A pdb=" N CYS F 352 " --> pdb=" O ASP F 348 " (cutoff:3.500A) removed outlier: 4.517A pdb=" N MET F 368 " --> pdb=" O VAL F 364 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N HIS F 369 " --> pdb=" O TRP F 365 " (cutoff:3.500A) Processing helix chain 'O' and resid 44 through 55 Processing helix chain 'O' and resid 63 through 76 Processing helix chain 'O' and resid 85 through 114 Processing helix chain 'O' and resid 120 through 132 Processing helix chain 'P' and resid 25 through 29 removed outlier: 3.734A pdb=" N ILE P 29 " --> pdb=" O ILE P 26 " (cutoff:3.500A) Processing helix chain 'P' and resid 30 through 41 Processing helix chain 'P' and resid 49 through 76 removed outlier: 3.790A pdb=" N GLU P 53 " --> pdb=" O LEU P 49 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N ARG P 67 " --> pdb=" O GLU P 63 " (cutoff:3.500A) Processing helix chain 'P' and resid 82 through 92 Processing helix chain 'Q' and resid 16 through 21 Processing helix chain 'Q' and resid 26 through 37 Processing helix chain 'Q' and resid 45 through 73 removed outlier: 4.344A pdb=" N VAL Q 49 " --> pdb=" O ALA Q 45 " (cutoff:3.500A) Processing helix chain 'Q' and resid 79 through 90 removed outlier: 3.606A pdb=" N LEU Q 83 " --> pdb=" O ILE Q 79 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ASP Q 90 " --> pdb=" O ALA Q 86 " (cutoff:3.500A) Processing helix chain 'Q' and resid 90 through 97 Processing helix chain 'R' and resid 34 through 46 removed outlier: 3.622A pdb=" N TYR R 39 " --> pdb=" O ALA R 35 " (cutoff:3.500A) Processing helix chain 'R' and resid 52 through 81 removed outlier: 3.538A pdb=" N TYR R 80 " --> pdb=" O ARG R 76 " (cutoff:3.500A) Processing helix chain 'R' and resid 87 through 99 Processing helix chain 'R' and resid 101 through 120 removed outlier: 3.521A pdb=" N HIS R 106 " --> pdb=" O GLU R 102 " (cutoff:3.500A) Processing helix chain 'S' and resid 44 through 56 removed outlier: 3.567A pdb=" N LYS S 56 " --> pdb=" O ARG S 52 " (cutoff:3.500A) Processing helix chain 'S' and resid 63 through 79 removed outlier: 3.640A pdb=" N ASP S 77 " --> pdb=" O GLU S 73 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N PHE S 78 " --> pdb=" O ILE S 74 " (cutoff:3.500A) Processing helix chain 'S' and resid 85 through 114 Processing helix chain 'S' and resid 120 through 132 Processing helix chain 'T' and resid 25 through 29 removed outlier: 3.893A pdb=" N ILE T 29 " --> pdb=" O ILE T 26 " (cutoff:3.500A) Processing helix chain 'T' and resid 30 through 41 Processing helix chain 'T' and resid 49 through 76 removed outlier: 3.826A pdb=" N ARG T 67 " --> pdb=" O GLU T 63 " (cutoff:3.500A) Processing helix chain 'T' and resid 82 through 92 Processing helix chain 'U' and resid 16 through 21 Processing helix chain 'U' and resid 26 through 37 Processing helix chain 'U' and resid 45 through 73 removed outlier: 4.036A pdb=" N VAL U 49 " --> pdb=" O ALA U 45 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ASN U 73 " --> pdb=" O ALA U 69 " (cutoff:3.500A) Processing helix chain 'U' and resid 79 through 90 removed outlier: 3.538A pdb=" N ASP U 90 " --> pdb=" O ALA U 86 " (cutoff:3.500A) Processing helix chain 'U' and resid 90 through 97 Processing helix chain 'V' and resid 34 through 46 removed outlier: 3.511A pdb=" N VAL V 38 " --> pdb=" O TYR V 34 " (cutoff:3.500A) Processing helix chain 'V' and resid 52 through 81 removed outlier: 3.642A pdb=" N ASN V 81 " --> pdb=" O LEU V 77 " (cutoff:3.500A) Processing helix chain 'V' and resid 87 through 99 Processing helix chain 'V' and resid 101 through 119 removed outlier: 4.133A pdb=" N LYS V 105 " --> pdb=" O GLY V 101 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N HIS V 106 " --> pdb=" O GLU V 102 " (cutoff:3.500A) Processing helix chain 'A' and resid 43 through 55 removed outlier: 3.830A pdb=" N MET A 47 " --> pdb=" O HIS A 43 " (cutoff:3.500A) Processing helix chain 'A' and resid 56 through 61 removed outlier: 3.846A pdb=" N LYS A 59 " --> pdb=" O GLY A 56 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N MET A 61 " --> pdb=" O TYR A 58 " (cutoff:3.500A) Processing helix chain 'A' and resid 71 through 75 Processing helix chain 'A' and resid 79 through 89 Processing helix chain 'A' and resid 90 through 94 removed outlier: 3.670A pdb=" N LEU A 94 " --> pdb=" O PRO A 91 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 104 removed outlier: 3.868A pdb=" N VAL A 102 " --> pdb=" O LYS A 98 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N LYS A 103 " --> pdb=" O ARG A 99 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N PHE A 104 " --> pdb=" O GLU A 100 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 98 through 104' Processing helix chain 'A' and resid 115 through 137 Processing helix chain 'A' and resid 164 through 175 removed outlier: 3.645A pdb=" N LEU A 168 " --> pdb=" O ASN A 164 " (cutoff:3.500A) Processing helix chain 'A' and resid 190 through 197 removed outlier: 3.747A pdb=" N GLU A 194 " --> pdb=" O GLY A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 226 through 230 Processing helix chain 'A' and resid 243 through 262 Proline residue: A 253 - end of helix Processing helix chain 'A' and resid 274 through 276 No H-bonds generated for 'chain 'A' and resid 274 through 276' Processing helix chain 'A' and resid 287 through 300 removed outlier: 4.007A pdb=" N CYS A 294 " --> pdb=" O GLY A 290 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VAL A 295 " --> pdb=" O HIS A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 315 through 330 removed outlier: 3.723A pdb=" N ARG A 320 " --> pdb=" O ARG A 316 " (cutoff:3.500A) Processing helix chain 'A' and resid 343 through 347 removed outlier: 3.524A pdb=" N TYR A 346 " --> pdb=" O TYR A 343 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N TYR A 347 " --> pdb=" O TYR A 344 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 343 through 347' Processing helix chain 'A' and resid 365 through 381 Processing helix chain 'A' and resid 404 through 408 Processing helix chain 'B' and resid 665 through 677 removed outlier: 4.459A pdb=" N PHE B 669 " --> pdb=" O GLU B 665 " (cutoff:3.500A) removed outlier: 4.928A pdb=" N GLU B 670 " --> pdb=" O VAL B 666 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 694 Processing helix chain 'B' and resid 698 through 710 removed outlier: 3.628A pdb=" N PHE B 708 " --> pdb=" O GLU B 704 " (cutoff:3.500A) Processing helix chain 'B' and resid 713 through 725 Processing helix chain 'B' and resid 771 through 778 Processing helix chain 'B' and resid 785 through 791 Processing helix chain 'B' and resid 801 through 840 removed outlier: 3.788A pdb=" N TYR B 817 " --> pdb=" O GLU B 813 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ASP B 818 " --> pdb=" O ARG B 814 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ASN B 840 " --> pdb=" O ASN B 836 " (cutoff:3.500A) Processing helix chain 'B' and resid 842 through 848 removed outlier: 3.937A pdb=" N ASN B 848 " --> pdb=" O ASN B 844 " (cutoff:3.500A) Processing helix chain 'B' and resid 861 through 871 removed outlier: 3.504A pdb=" N TYR B 871 " --> pdb=" O ILE B 867 " (cutoff:3.500A) Processing helix chain 'B' and resid 872 through 886 removed outlier: 3.749A pdb=" N PHE B 877 " --> pdb=" O LYS B 873 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N GLU B 878 " --> pdb=" O GLU B 874 " (cutoff:3.500A) Processing helix chain 'B' and resid 890 through 929 removed outlier: 4.026A pdb=" N LYS B 914 " --> pdb=" O ARG B 910 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N VAL B 915 " --> pdb=" O GLU B 911 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N LYS B 922 " --> pdb=" O GLU B 918 " (cutoff:3.500A) removed outlier: 4.779A pdb=" N PHE B 925 " --> pdb=" O GLN B 921 " (cutoff:3.500A) removed outlier: 4.123A pdb=" N LYS B 926 " --> pdb=" O LYS B 922 " (cutoff:3.500A) Processing helix chain 'B' and resid 934 through 943 removed outlier: 4.194A pdb=" N LYS B 940 " --> pdb=" O LYS B 936 " (cutoff:3.500A) Processing helix chain 'B' and resid 944 through 967 removed outlier: 3.744A pdb=" N ILE B 955 " --> pdb=" O GLU B 951 " (cutoff:3.500A) Processing helix chain 'B' and resid 982 through 997 removed outlier: 4.084A pdb=" N TYR B 986 " --> pdb=" O LYS B 982 " (cutoff:3.500A) Processing helix chain 'B' and resid 1003 through 1022 removed outlier: 3.787A pdb=" N ILE B1018 " --> pdb=" O LEU B1014 " (cutoff:3.500A) Processing helix chain 'B' and resid 1141 through 1164 removed outlier: 3.879A pdb=" N MET B1164 " --> pdb=" O GLU B1160 " (cutoff:3.500A) Processing helix chain 'B' and resid 1164 through 1174 removed outlier: 4.121A pdb=" N LYS B1170 " --> pdb=" O GLU B1166 " (cutoff:3.500A) Processing helix chain 'B' and resid 1178 through 1184 Processing helix chain 'B' and resid 1202 through 1217 Processing helix chain 'B' and resid 1220 through 1230 removed outlier: 3.829A pdb=" N PHE B1224 " --> pdb=" O GLU B1220 " (cutoff:3.500A) Processing helix chain 'B' and resid 1236 through 1240 removed outlier: 3.797A pdb=" N LEU B1239 " --> pdb=" O ALA B1236 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N TYR B1240 " --> pdb=" O PHE B1237 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1236 through 1240' Processing helix chain 'B' and resid 1241 through 1259 removed outlier: 3.585A pdb=" N THR B1255 " --> pdb=" O LYS B1251 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N LEU B1256 " --> pdb=" O HIS B1252 " (cutoff:3.500A) removed outlier: 4.264A pdb=" N MET B1257 " --> pdb=" O ALA B1253 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N THR B1258 " --> pdb=" O HIS B1254 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ASP B1259 " --> pdb=" O THR B1255 " (cutoff:3.500A) Processing helix chain 'B' and resid 1259 through 1273 Processing helix chain 'B' and resid 1282 through 1294 Processing helix chain 'B' and resid 1307 through 1310 Processing helix chain 'E' and resid 52 through 57 Processing helix chain 'E' and resid 292 through 296 removed outlier: 3.641A pdb=" N LEU E 296 " --> pdb=" O PRO E 293 " (cutoff:3.500A) Processing helix chain 'E' and resid 303 through 310 Processing helix chain 'E' and resid 321 through 330 Processing helix chain 'E' and resid 333 through 345 removed outlier: 4.146A pdb=" N LYS E 338 " --> pdb=" O LYS E 334 " (cutoff:3.500A) removed outlier: 5.819A pdb=" N LEU E 339 " --> pdb=" O ILE E 335 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N ASP E 344 " --> pdb=" O LEU E 340 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N SER E 345 " --> pdb=" O PHE E 341 " (cutoff:3.500A) Processing helix chain 'E' and resid 354 through 359 Processing helix chain 'E' and resid 382 through 387 Processing helix chain 'E' and resid 402 through 407 removed outlier: 3.556A pdb=" N THR E 405 " --> pdb=" O ASN E 402 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ILE E 407 " --> pdb=" O ASP E 404 " (cutoff:3.500A) Processing helix chain 'E' and resid 430 through 434 Processing helix chain 'E' and resid 543 through 559 Processing helix chain 'G' and resid 304 through 312 Processing helix chain 'G' and resid 321 through 329 removed outlier: 3.699A pdb=" N ASN G 325 " --> pdb=" O ILE G 322 " (cutoff:3.500A) removed outlier: 4.436A pdb=" N ILE G 327 " --> pdb=" O SER G 324 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N LYS G 328 " --> pdb=" O ASN G 325 " (cutoff:3.500A) Processing helix chain 'G' and resid 337 through 342 removed outlier: 3.824A pdb=" N PHE G 341 " --> pdb=" O ALA G 337 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ASN G 342 " --> pdb=" O LYS G 338 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 337 through 342' Processing helix chain 'G' and resid 541 through 569 Processing sheet with id=AA1, first strand: chain 'D' and resid 244 through 245 Processing sheet with id=AA2, first strand: chain 'O' and resid 83 through 84 removed outlier: 6.677A pdb=" N ARG O 83 " --> pdb=" O VAL P 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'O' and resid 118 through 119 Processing sheet with id=AA4, first strand: chain 'P' and resid 96 through 98 removed outlier: 6.252A pdb=" N THR P 96 " --> pdb=" O THR U 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'Q' and resid 42 through 43 removed outlier: 7.439A pdb=" N ARG Q 42 " --> pdb=" O ILE R 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'Q' and resid 77 through 78 Processing sheet with id=AA7, first strand: chain 'Q' and resid 100 through 102 Processing sheet with id=AA8, first strand: chain 'S' and resid 83 through 84 removed outlier: 6.931A pdb=" N ARG S 83 " --> pdb=" O VAL T 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'S' and resid 118 through 119 Processing sheet with id=AB1, first strand: chain 'U' and resid 42 through 43 removed outlier: 7.025A pdb=" N ARG U 42 " --> pdb=" O ILE V 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'U' and resid 77 through 78 Processing sheet with id=AB3, first strand: chain 'A' and resid 233 through 238 removed outlier: 8.095A pdb=" N VAL A 234 " --> pdb=" O VAL A 203 " (cutoff:3.500A) removed outlier: 6.109A pdb=" N THR A 205 " --> pdb=" O VAL A 234 " (cutoff:3.500A) removed outlier: 7.707A pdb=" N VAL A 236 " --> pdb=" O THR A 205 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N SER A 207 " --> pdb=" O VAL A 236 " (cutoff:3.500A) removed outlier: 7.616A pdb=" N LEU A 238 " --> pdb=" O SER A 207 " (cutoff:3.500A) removed outlier: 6.770A pdb=" N HIS A 209 " --> pdb=" O LEU A 238 " (cutoff:3.500A) removed outlier: 6.564A pdb=" N VAL A 180 " --> pdb=" O MET A 204 " (cutoff:3.500A) removed outlier: 7.765A pdb=" N CYS A 206 " --> pdb=" O VAL A 180 " (cutoff:3.500A) removed outlier: 5.798A pdb=" N TYR A 182 " --> pdb=" O CYS A 206 " (cutoff:3.500A) removed outlier: 7.720A pdb=" N PHE A 208 " --> pdb=" O TYR A 182 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N ASP A 184 " --> pdb=" O PHE A 208 " (cutoff:3.500A) removed outlier: 8.787A pdb=" N LYS A 210 " --> pdb=" O ASP A 184 " (cutoff:3.500A) removed outlier: 6.140A pdb=" N VAL A 267 " --> pdb=" O MET A 306 " (cutoff:3.500A) removed outlier: 7.495A pdb=" N VAL A 308 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N LEU A 269 " --> pdb=" O VAL A 308 " (cutoff:3.500A) removed outlier: 7.346A pdb=" N GLY A 310 " --> pdb=" O LEU A 269 " (cutoff:3.500A) removed outlier: 8.257A pdb=" N CYS A 271 " --> pdb=" O GLY A 310 " (cutoff:3.500A) removed outlier: 6.264A pdb=" N ALA A 142 " --> pdb=" O VAL A 307 " (cutoff:3.500A) removed outlier: 8.106A pdb=" N GLY A 309 " --> pdb=" O ALA A 142 " (cutoff:3.500A) removed outlier: 7.724A pdb=" N ASN A 144 " --> pdb=" O GLY A 309 " (cutoff:3.500A) removed outlier: 8.898A pdb=" N GLY A 311 " --> pdb=" O ASN A 144 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N ALA A 22 " --> pdb=" O VAL A 143 " (cutoff:3.500A) removed outlier: 5.995A pdb=" N VAL A 21 " --> pdb=" O GLU A 62 " (cutoff:3.500A) removed outlier: 7.462A pdb=" N TYR A 64 " --> pdb=" O VAL A 21 " (cutoff:3.500A) removed outlier: 5.786A pdb=" N TYR A 23 " --> pdb=" O TYR A 64 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N ALA A 66 " --> pdb=" O TYR A 23 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 756 through 757 removed outlier: 4.081A pdb=" N LYS B 756 " --> pdb=" O VAL B 783 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N VAL B 783 " --> pdb=" O LYS B 756 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'B' and resid 1136 through 1140 Processing sheet with id=AB6, first strand: chain 'E' and resid 272 through 275 removed outlier: 4.115A pdb=" N CYS E 275 " --> pdb=" O LYS E 280 " (cutoff:3.500A) removed outlier: 6.092A pdb=" N LYS E 280 " --> pdb=" O CYS E 275 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 365 through 366 Processing sheet with id=AB8, first strand: chain 'E' and resid 437 through 438 Processing sheet with id=AB9, first strand: chain 'E' and resid 505 through 506 removed outlier: 6.632A pdb=" N TYR E 505 " --> pdb=" O ILE E 539 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB9 Processing sheet with id=AC1, first strand: chain 'E' and resid 521 through 522 removed outlier: 5.514A pdb=" N GLN E 521 " --> pdb=" O ILE E 542 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC1 992 hydrogen bonds defined for protein. 2904 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 348 hydrogen bonds 696 hydrogen bond angles 0 basepair planarities 133 basepair parallelities 266 stacking parallelities Total time for adding SS restraints: 14.54 Time building geometry restraints manager: 14.33 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 7634 1.34 - 1.47: 8286 1.47 - 1.59: 11407 1.59 - 1.72: 636 1.72 - 1.85: 142 Bond restraints: 28105 Sorted by residual: bond pdb=" C MET B 765 " pdb=" N PRO B 766 " ideal model delta sigma weight residual 1.334 1.377 -0.043 1.51e-02 4.39e+03 8.05e+00 bond pdb=" N VAL A 102 " pdb=" CA VAL A 102 " ideal model delta sigma weight residual 1.459 1.494 -0.035 1.23e-02 6.61e+03 8.05e+00 bond pdb=" C ASN B1004 " pdb=" N PRO B1005 " ideal model delta sigma weight residual 1.335 1.371 -0.036 1.36e-02 5.41e+03 6.82e+00 bond pdb=" N LYS A 103 " pdb=" CA LYS A 103 " ideal model delta sigma weight residual 1.457 1.488 -0.031 1.29e-02 6.01e+03 5.70e+00 bond pdb=" N ASN E 347 " pdb=" CA ASN E 347 " ideal model delta sigma weight residual 1.454 1.488 -0.034 1.45e-02 4.76e+03 5.50e+00 ... (remaining 28100 not shown) Histogram of bond angle deviations from ideal: 98.21 - 105.39: 1630 105.39 - 112.56: 14718 112.56 - 119.73: 9709 119.73 - 126.90: 12244 126.90 - 134.07: 995 Bond angle restraints: 39296 Sorted by residual: angle pdb=" CA MET D 107 " pdb=" CB MET D 107 " pdb=" CG MET D 107 " ideal model delta sigma weight residual 114.10 125.61 -11.51 2.00e+00 2.50e-01 3.31e+01 angle pdb=" CB LYS B 962 " pdb=" CG LYS B 962 " pdb=" CD LYS B 962 " ideal model delta sigma weight residual 111.30 122.72 -11.42 2.30e+00 1.89e-01 2.47e+01 angle pdb=" CB MET S 90 " pdb=" CG MET S 90 " pdb=" SD MET S 90 " ideal model delta sigma weight residual 112.70 127.53 -14.83 3.00e+00 1.11e-01 2.44e+01 angle pdb=" CA GLN F 305 " pdb=" CB GLN F 305 " pdb=" CG GLN F 305 " ideal model delta sigma weight residual 114.10 123.80 -9.70 2.00e+00 2.50e-01 2.35e+01 angle pdb=" CB MET O 90 " pdb=" CG MET O 90 " pdb=" SD MET O 90 " ideal model delta sigma weight residual 112.70 126.23 -13.53 3.00e+00 1.11e-01 2.03e+01 ... (remaining 39291 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.18: 14067 35.18 - 70.36: 1981 70.36 - 105.55: 51 105.55 - 140.73: 2 140.73 - 175.91: 1 Dihedral angle restraints: 16102 sinusoidal: 8750 harmonic: 7352 Sorted by residual: dihedral pdb=" CA LEU B1184 " pdb=" C LEU B1184 " pdb=" N ASP B1185 " pdb=" CA ASP B1185 " ideal model delta harmonic sigma weight residual 180.00 154.73 25.27 0 5.00e+00 4.00e-02 2.55e+01 dihedral pdb=" CA MET F 347 " pdb=" C MET F 347 " pdb=" N ASP F 348 " pdb=" CA ASP F 348 " ideal model delta harmonic sigma weight residual -180.00 -155.39 -24.61 0 5.00e+00 4.00e-02 2.42e+01 dihedral pdb=" CA HIS E 302 " pdb=" C HIS E 302 " pdb=" N CYS E 303 " pdb=" CA CYS E 303 " ideal model delta harmonic sigma weight residual -180.00 -155.77 -24.23 0 5.00e+00 4.00e-02 2.35e+01 ... (remaining 16099 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 3613 0.052 - 0.103: 606 0.103 - 0.155: 111 0.155 - 0.207: 11 0.207 - 0.259: 2 Chirality restraints: 4343 Sorted by residual: chirality pdb=" CB ILE F 105 " pdb=" CA ILE F 105 " pdb=" CG1 ILE F 105 " pdb=" CG2 ILE F 105 " both_signs ideal model delta sigma weight residual False 2.64 2.39 0.26 2.00e-01 2.50e+01 1.67e+00 chirality pdb=" CB VAL B 777 " pdb=" CA VAL B 777 " pdb=" CG1 VAL B 777 " pdb=" CG2 VAL B 777 " both_signs ideal model delta sigma weight residual False -2.63 -2.40 -0.23 2.00e-01 2.50e+01 1.32e+00 chirality pdb=" CG LEU F 338 " pdb=" CB LEU F 338 " pdb=" CD1 LEU F 338 " pdb=" CD2 LEU F 338 " both_signs ideal model delta sigma weight residual False -2.59 -2.79 0.20 2.00e-01 2.50e+01 9.68e-01 ... (remaining 4340 not shown) Planarity restraints: 3879 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL D 321 " -0.088 5.00e-02 4.00e+02 1.31e-01 2.75e+01 pdb=" N PRO D 322 " 0.227 5.00e-02 4.00e+02 pdb=" CA PRO D 322 " -0.071 5.00e-02 4.00e+02 pdb=" CD PRO D 322 " -0.068 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP E 292 " 0.044 5.00e-02 4.00e+02 6.66e-02 7.09e+00 pdb=" N PRO E 293 " -0.115 5.00e-02 4.00e+02 pdb=" CA PRO E 293 " 0.035 5.00e-02 4.00e+02 pdb=" CD PRO E 293 " 0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 775 " 0.015 2.00e-02 2.50e+03 1.51e-02 5.67e+00 pdb=" CG TRP B 775 " -0.041 2.00e-02 2.50e+03 pdb=" CD1 TRP B 775 " 0.017 2.00e-02 2.50e+03 pdb=" CD2 TRP B 775 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 775 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 775 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP B 775 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 775 " 0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 775 " 0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP B 775 " -0.002 2.00e-02 2.50e+03 ... (remaining 3876 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.62: 345 2.62 - 3.19: 21665 3.19 - 3.76: 48180 3.76 - 4.33: 62272 4.33 - 4.90: 94710 Nonbonded interactions: 227172 Sorted by model distance: nonbonded pdb=" CB HIS A 188 " pdb="ZN ZN A 501 " model vdw 2.044 2.104 nonbonded pdb=" CB ALA A 36 " pdb=" CD2 LEU E 48 " model vdw 2.139 3.880 nonbonded pdb=" O ASN B1165 " pdb=" OG1 THR B1169 " model vdw 2.221 2.440 nonbonded pdb=" O LYS D 243 " pdb=" OG1 THR D 390 " model vdw 2.234 2.440 nonbonded pdb=" O ILE E 395 " pdb=" NZ LYS E 397 " model vdw 2.260 2.520 ... (remaining 227167 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 'O' and resid 36 through 133) selection = chain 'S' } ncs_group { reference = chain 'P' selection = chain 'T' } ncs_group { reference = chain 'Q' selection = chain 'U' } ncs_group { reference = (chain 'R' and resid 29 through 119) selection = chain 'V' } 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=0.00 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: 20.860 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 1.270 Check model and map are aligned: 0.210 Set scattering table: 0.280 Process input model: 95.020 Find NCS groups from input model: 0.790 Set up NCS constraints: 0.130 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:13.240 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 131.820 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7130 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 : 0.003 0.058 28105 Z= 0.206 Angle : 0.749 14.828 39296 Z= 0.400 Chirality : 0.040 0.259 4343 Planarity : 0.005 0.131 3879 Dihedral : 24.457 175.912 11345 Min Nonbonded Distance : 2.044 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.29 % Favored : 95.59 % Rotamer: Outliers : 0.54 % Allowed : 32.75 % Favored : 66.71 % 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: -1.18 (0.15), residues: 2450 helix: -0.12 (0.13), residues: 1323 sheet: 0.76 (0.67), residues: 81 loop : -1.75 (0.17), residues: 1046 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.041 0.001 TRP B 775 HIS 0.017 0.001 HIS E 302 PHE 0.038 0.001 PHE E 326 TYR 0.032 0.001 TYR A 176 ARG 0.016 0.001 ARG A 88 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 327 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 315 time to evaluate : 2.528 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 291 LYS cc_start: 0.8447 (mtpt) cc_final: 0.7906 (mmtt) REVERT: D 350 GLN cc_start: 0.7718 (tm-30) cc_final: 0.7473 (tm-30) REVERT: F 256 MET cc_start: 0.5695 (tpp) cc_final: 0.5075 (pmt) REVERT: P 84 MET cc_start: 0.8088 (tpp) cc_final: 0.7885 (tpp) REVERT: Q 95 LYS cc_start: 0.7854 (ttmp) cc_final: 0.7254 (tptt) REVERT: U 74 LYS cc_start: 0.7341 (mppt) cc_final: 0.7077 (mppt) REVERT: V 60 ASN cc_start: 0.8244 (t0) cc_final: 0.8000 (t0) REVERT: B 726 TYR cc_start: 0.6199 (t80) cc_final: 0.5780 (t80) REVERT: B 757 ARG cc_start: 0.8428 (ttp80) cc_final: 0.8121 (ttp80) REVERT: B 773 MET cc_start: 0.5049 (ppp) cc_final: 0.4287 (ppp) REVERT: B 813 GLU cc_start: 0.8106 (mt-10) cc_final: 0.7888 (mt-10) REVERT: B 1185 ASP cc_start: 0.8091 (t70) cc_final: 0.7787 (t0) REVERT: B 1288 LEU cc_start: 0.7932 (tm) cc_final: 0.7617 (tm) REVERT: E 282 PHE cc_start: 0.6906 (m-10) cc_final: 0.6197 (m-10) outliers start: 12 outliers final: 3 residues processed: 319 average time/residue: 1.1974 time to fit residues: 453.1442 Evaluate side-chains 291 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 288 time to evaluate : 2.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain B residue 785 HIS Chi-restraints excluded: chain E residue 540 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 229 optimal weight: 0.8980 chunk 206 optimal weight: 0.7980 chunk 114 optimal weight: 4.9990 chunk 70 optimal weight: 1.9990 chunk 139 optimal weight: 4.9990 chunk 110 optimal weight: 2.9990 chunk 213 optimal weight: 4.9990 chunk 82 optimal weight: 2.9990 chunk 129 optimal weight: 2.9990 chunk 158 optimal weight: 1.9990 chunk 247 optimal weight: 3.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 389 ASN F 263 HIS F 267 GLN F 305 GLN O 39 HIS O 108 ASN U 38 ASN A 31 ASN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 419 GLN ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1289 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 304 ASN E 516 ASN ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7813 moved from start: 0.3229 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.081 28105 Z= 0.395 Angle : 0.679 11.189 39296 Z= 0.370 Chirality : 0.043 0.304 4343 Planarity : 0.005 0.083 3879 Dihedral : 26.771 178.600 6228 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 12.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 5.67 % Allowed : 26.54 % Favored : 67.79 % 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: -0.46 (0.16), residues: 2450 helix: 0.52 (0.14), residues: 1355 sheet: 0.34 (0.60), residues: 89 loop : -1.48 (0.18), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.002 TRP B 775 HIS 0.010 0.002 HIS T 75 PHE 0.021 0.002 PHE A 215 TYR 0.033 0.002 TYR P 88 ARG 0.009 0.001 ARG O 42 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 466 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 126 poor density : 340 time to evaluate : 2.596 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 103 GLU cc_start: 0.7136 (OUTLIER) cc_final: 0.6715 (pp20) REVERT: D 291 LYS cc_start: 0.8832 (mtpt) cc_final: 0.8339 (mmtt) REVERT: D 340 GLU cc_start: 0.7658 (pt0) cc_final: 0.7453 (pt0) REVERT: D 350 GLN cc_start: 0.7949 (tm-30) cc_final: 0.7660 (tm-30) REVERT: F 256 MET cc_start: 0.5691 (tpp) cc_final: 0.5087 (pmt) REVERT: O 59 GLU cc_start: 0.7645 (OUTLIER) cc_final: 0.7403 (pm20) REVERT: O 115 LYS cc_start: 0.8974 (mmtp) cc_final: 0.8662 (mmtm) REVERT: P 85 ASP cc_start: 0.8471 (p0) cc_final: 0.8163 (p0) REVERT: R 54 LYS cc_start: 0.8431 (mmtt) cc_final: 0.8122 (mmpt) REVERT: R 76 ARG cc_start: 0.8469 (OUTLIER) cc_final: 0.7806 (ttp80) REVERT: S 59 GLU cc_start: 0.8020 (OUTLIER) cc_final: 0.7064 (pp20) REVERT: U 29 ARG cc_start: 0.8969 (OUTLIER) cc_final: 0.7290 (ttp80) REVERT: U 38 ASN cc_start: 0.7814 (m-40) cc_final: 0.7612 (m110) REVERT: U 64 GLU cc_start: 0.7739 (tt0) cc_final: 0.7501 (tt0) REVERT: V 32 GLU cc_start: 0.7482 (OUTLIER) cc_final: 0.7056 (tp30) REVERT: V 37 TYR cc_start: 0.8552 (m-80) cc_final: 0.8328 (m-80) REVERT: V 40 LYS cc_start: 0.8330 (mttm) cc_final: 0.8079 (mtpt) REVERT: V 60 ASN cc_start: 0.8663 (t0) cc_final: 0.8454 (t0) REVERT: V 87 THR cc_start: 0.8847 (p) cc_final: 0.8598 (p) REVERT: V 90 GLU cc_start: 0.8402 (mp0) cc_final: 0.7724 (mp0) REVERT: V 102 GLU cc_start: 0.7756 (OUTLIER) cc_final: 0.7345 (tp30) REVERT: V 110 GLU cc_start: 0.8154 (tp30) cc_final: 0.7909 (mm-30) REVERT: A 118 GLU cc_start: 0.8253 (mp0) cc_final: 0.7929 (mp0) REVERT: A 283 CYS cc_start: 0.7203 (m) cc_final: 0.6919 (m) REVERT: A 306 MET cc_start: 0.8546 (OUTLIER) cc_final: 0.7261 (tmm) REVERT: A 325 GLU cc_start: 0.8080 (OUTLIER) cc_final: 0.7711 (mt-10) REVERT: B 773 MET cc_start: 0.5510 (ppp) cc_final: 0.4719 (ppp) REVERT: B 825 LEU cc_start: 0.8458 (OUTLIER) cc_final: 0.8031 (mm) REVERT: B 860 MET cc_start: 0.6557 (OUTLIER) cc_final: 0.5882 (mpt) REVERT: B 868 ARG cc_start: 0.8305 (tpp80) cc_final: 0.7914 (mtt-85) REVERT: B 1185 ASP cc_start: 0.8331 (t70) cc_final: 0.8092 (t0) REVERT: B 1187 LEU cc_start: 0.7522 (OUTLIER) cc_final: 0.7040 (mm) REVERT: B 1285 ILE cc_start: 0.8517 (mm) cc_final: 0.8281 (mp) REVERT: E 344 ASP cc_start: 0.7662 (t0) cc_final: 0.7416 (p0) REVERT: E 477 LYS cc_start: 0.7262 (mmtp) cc_final: 0.6981 (tmtt) REVERT: E 501 LYS cc_start: 0.6922 (mmtt) cc_final: 0.6389 (mptp) REVERT: E 542 ILE cc_start: 0.7809 (mm) cc_final: 0.7398 (tt) REVERT: E 544 GLU cc_start: 0.8263 (mp0) cc_final: 0.7925 (mp0) outliers start: 126 outliers final: 36 residues processed: 426 average time/residue: 1.4404 time to fit residues: 708.4806 Evaluate side-chains 335 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 287 time to evaluate : 2.566 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 103 GLU Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain D residue 267 GLN Chi-restraints excluded: chain D residue 292 CYS Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 320 LEU Chi-restraints excluded: chain D residue 359 THR Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain O residue 59 GLU Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 76 ARG Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 29 ARG Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain U residue 116 LEU Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain A residue 298 VAL Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 367 GLU Chi-restraints excluded: chain A residue 375 ASN Chi-restraints excluded: chain B residue 667 THR Chi-restraints excluded: chain B residue 798 HIS Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1159 LEU Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 343 ILE Chi-restraints excluded: chain E residue 365 LYS Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 452 VAL Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 137 optimal weight: 1.9990 chunk 76 optimal weight: 2.9990 chunk 205 optimal weight: 0.9980 chunk 168 optimal weight: 0.0870 chunk 68 optimal weight: 1.9990 chunk 247 optimal weight: 2.9990 chunk 267 optimal weight: 0.8980 chunk 220 optimal weight: 0.9990 chunk 245 optimal weight: 0.9990 chunk 84 optimal weight: 0.8980 chunk 198 optimal weight: 3.9990 overall best weight: 0.7760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 267 GLN ** D 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 305 GLN ** F 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 39 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 38 ASN ** A 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1143 ASN ** B1190 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 304 ASN ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7819 moved from start: 0.3632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 28105 Z= 0.213 Angle : 0.567 10.548 39296 Z= 0.311 Chirality : 0.037 0.185 4343 Planarity : 0.004 0.073 3879 Dihedral : 26.767 176.558 6225 Min Nonbonded Distance : 2.013 Molprobity Statistics. All-atom Clashscore : 11.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 4.77 % Allowed : 26.86 % Favored : 68.38 % 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 (0.17), residues: 2450 helix: 1.05 (0.14), residues: 1351 sheet: 0.13 (0.62), residues: 84 loop : -1.34 (0.18), residues: 1015 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP B 775 HIS 0.011 0.001 HIS B 785 PHE 0.023 0.001 PHE G 326 TYR 0.018 0.001 TYR A 347 ARG 0.008 0.000 ARG R 30 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 432 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 106 poor density : 326 time to evaluate : 2.462 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 291 LYS cc_start: 0.8818 (mtpt) cc_final: 0.8346 (mmtt) REVERT: D 308 GLU cc_start: 0.7879 (mt-10) cc_final: 0.7474 (mm-30) REVERT: D 350 GLN cc_start: 0.8007 (tm-30) cc_final: 0.7729 (tm-30) REVERT: F 256 MET cc_start: 0.5741 (tpp) cc_final: 0.5155 (pmt) REVERT: F 347 MET cc_start: 0.2311 (pp-130) cc_final: 0.1974 (pp-130) REVERT: O 115 LYS cc_start: 0.8937 (mmtp) cc_final: 0.8619 (mmtm) REVERT: P 85 ASP cc_start: 0.8228 (p0) cc_final: 0.7613 (p0) REVERT: Q 92 GLU cc_start: 0.8293 (mt-10) cc_final: 0.7996 (mt-10) REVERT: S 42 ARG cc_start: 0.8091 (OUTLIER) cc_final: 0.7469 (ptm-80) REVERT: T 35 ARG cc_start: 0.7951 (mtm110) cc_final: 0.7604 (mtm-85) REVERT: V 40 LYS cc_start: 0.8368 (mttm) cc_final: 0.8001 (mtmt) REVERT: V 60 ASN cc_start: 0.8720 (t0) cc_final: 0.8513 (t0) REVERT: V 82 LYS cc_start: 0.8728 (mmmt) cc_final: 0.8152 (mmtt) REVERT: V 90 GLU cc_start: 0.8344 (mp0) cc_final: 0.7960 (mp0) REVERT: V 102 GLU cc_start: 0.7683 (OUTLIER) cc_final: 0.7296 (tp30) REVERT: A 118 GLU cc_start: 0.8248 (mp0) cc_final: 0.7814 (mp0) REVERT: A 325 GLU cc_start: 0.8083 (OUTLIER) cc_final: 0.7755 (mt-10) REVERT: A 373 MET cc_start: 0.7511 (OUTLIER) cc_final: 0.6278 (mpp) REVERT: B 825 LEU cc_start: 0.8496 (OUTLIER) cc_final: 0.8082 (mm) REVERT: B 860 MET cc_start: 0.6441 (OUTLIER) cc_final: 0.5799 (mpt) REVERT: B 868 ARG cc_start: 0.8374 (tpp80) cc_final: 0.7916 (mtt-85) REVERT: B 976 ASP cc_start: 0.7255 (OUTLIER) cc_final: 0.6912 (m-30) REVERT: B 1171 GLU cc_start: 0.7484 (tp30) cc_final: 0.7210 (tp30) REVERT: B 1187 LEU cc_start: 0.7514 (OUTLIER) cc_final: 0.7023 (mm) REVERT: B 1285 ILE cc_start: 0.8576 (mm) cc_final: 0.8309 (mp) REVERT: E 344 ASP cc_start: 0.7663 (t0) cc_final: 0.7448 (p0) REVERT: E 388 ASN cc_start: 0.3712 (OUTLIER) cc_final: 0.3507 (p0) REVERT: E 500 LYS cc_start: 0.7715 (OUTLIER) cc_final: 0.6941 (pttt) REVERT: E 501 LYS cc_start: 0.6849 (mmtt) cc_final: 0.6524 (mmtm) REVERT: E 523 ILE cc_start: 0.7727 (OUTLIER) cc_final: 0.7361 (pt) REVERT: E 542 ILE cc_start: 0.7961 (mm) cc_final: 0.7522 (tt) REVERT: E 559 LYS cc_start: 0.7418 (OUTLIER) cc_final: 0.7096 (ptmt) outliers start: 106 outliers final: 37 residues processed: 397 average time/residue: 1.4132 time to fit residues: 648.6802 Evaluate side-chains 341 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 292 time to evaluate : 2.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 81 TYR Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 368 MET Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 116 LEU Chi-restraints excluded: chain R residue 33 SER Chi-restraints excluded: chain R residue 45 VAL Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 367 GLU Chi-restraints excluded: chain A residue 370 ASP Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain B residue 798 HIS Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 993 ASP Chi-restraints excluded: chain B residue 1186 LEU Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 365 LYS Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 388 ASN Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 452 VAL Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain E residue 559 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 244 optimal weight: 0.8980 chunk 186 optimal weight: 8.9990 chunk 128 optimal weight: 3.9990 chunk 27 optimal weight: 9.9990 chunk 118 optimal weight: 1.9990 chunk 166 optimal weight: 0.6980 chunk 248 optimal weight: 0.0970 chunk 262 optimal weight: 1.9990 chunk 129 optimal weight: 2.9990 chunk 235 optimal weight: 20.0000 chunk 70 optimal weight: 0.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 267 GLN D 275 GLN ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 305 GLN Q 38 ASN Q 73 ASN ** R 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 106 HIS ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1221 HIS E 330 ASN ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.4300 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 28105 Z= 0.247 Angle : 0.581 10.317 39296 Z= 0.319 Chirality : 0.038 0.198 4343 Planarity : 0.004 0.066 3879 Dihedral : 26.832 176.790 6225 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 12.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 4.99 % Allowed : 26.54 % Favored : 68.47 % 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: 0.23 (0.17), residues: 2450 helix: 1.18 (0.14), residues: 1356 sheet: -0.18 (0.59), residues: 86 loop : -1.25 (0.19), residues: 1008 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP B 775 HIS 0.010 0.001 HIS B 785 PHE 0.014 0.001 PHE B 995 TYR 0.021 0.002 TYR A 58 ARG 0.009 0.000 ARG B 910 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 435 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 111 poor density : 324 time to evaluate : 2.408 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 275 GLN cc_start: 0.7384 (mm110) cc_final: 0.7171 (mm-40) REVERT: D 291 LYS cc_start: 0.8906 (mtpt) cc_final: 0.8412 (mmtt) REVERT: D 308 GLU cc_start: 0.8009 (mt-10) cc_final: 0.7607 (mm-30) REVERT: D 350 GLN cc_start: 0.8039 (tm-30) cc_final: 0.7681 (tm-30) REVERT: D 361 ASP cc_start: 0.8352 (m-30) cc_final: 0.8019 (m-30) REVERT: F 256 MET cc_start: 0.5751 (tpp) cc_final: 0.5197 (pmt) REVERT: F 270 GLU cc_start: 0.0958 (OUTLIER) cc_final: 0.0630 (pt0) REVERT: F 317 GLN cc_start: 0.4860 (OUTLIER) cc_final: 0.4477 (pm20) REVERT: F 347 MET cc_start: 0.2172 (pp-130) cc_final: 0.1540 (pp-130) REVERT: O 115 LYS cc_start: 0.8968 (mmtp) cc_final: 0.8637 (mmtm) REVERT: P 85 ASP cc_start: 0.8151 (p0) cc_final: 0.7532 (p0) REVERT: Q 92 GLU cc_start: 0.8314 (mt-10) cc_final: 0.7999 (mt-10) REVERT: V 60 ASN cc_start: 0.8737 (t0) cc_final: 0.8525 (t0) REVERT: V 82 LYS cc_start: 0.8750 (mmmt) cc_final: 0.8186 (mmtt) REVERT: V 102 GLU cc_start: 0.7885 (OUTLIER) cc_final: 0.7420 (tp30) REVERT: A 60 LYS cc_start: 0.6812 (OUTLIER) cc_final: 0.6191 (ptpp) REVERT: A 118 GLU cc_start: 0.8288 (mp0) cc_final: 0.7891 (mp0) REVERT: A 202 ARG cc_start: 0.8162 (OUTLIER) cc_final: 0.6266 (ptm-80) REVERT: A 325 GLU cc_start: 0.8095 (OUTLIER) cc_final: 0.7751 (mt-10) REVERT: B 825 LEU cc_start: 0.8421 (OUTLIER) cc_final: 0.7976 (mm) REVERT: B 860 MET cc_start: 0.6498 (mpp) cc_final: 0.5831 (mpt) REVERT: B 868 ARG cc_start: 0.8252 (tpp80) cc_final: 0.7802 (mtt-85) REVERT: B 918 GLU cc_start: 0.8691 (OUTLIER) cc_final: 0.8389 (mp0) REVERT: B 1171 GLU cc_start: 0.7446 (tp30) cc_final: 0.7177 (tp30) REVERT: B 1187 LEU cc_start: 0.7499 (OUTLIER) cc_final: 0.7005 (mm) REVERT: B 1285 ILE cc_start: 0.8584 (mm) cc_final: 0.8333 (mp) REVERT: E 500 LYS cc_start: 0.7806 (OUTLIER) cc_final: 0.6946 (pttt) REVERT: E 501 LYS cc_start: 0.6966 (mmtt) cc_final: 0.6408 (mptp) REVERT: E 523 ILE cc_start: 0.7932 (OUTLIER) cc_final: 0.7628 (pt) REVERT: E 542 ILE cc_start: 0.8157 (mm) cc_final: 0.7800 (tt) REVERT: E 559 LYS cc_start: 0.7561 (OUTLIER) cc_final: 0.7154 (ptmt) REVERT: G 552 PHE cc_start: 0.8143 (t80) cc_final: 0.7898 (m-10) outliers start: 111 outliers final: 42 residues processed: 395 average time/residue: 1.4361 time to fit residues: 654.3038 Evaluate side-chains 351 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 297 time to evaluate : 2.696 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 253 THR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 368 MET Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain R residue 33 SER Chi-restraints excluded: chain R residue 45 VAL Chi-restraints excluded: chain R residue 46 HIS Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 53 SER Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain B residue 798 HIS Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 365 LYS Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain E residue 559 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 218 optimal weight: 0.7980 chunk 149 optimal weight: 4.9990 chunk 3 optimal weight: 5.9990 chunk 195 optimal weight: 7.9990 chunk 108 optimal weight: 0.9990 chunk 224 optimal weight: 0.8980 chunk 181 optimal weight: 2.9990 chunk 0 optimal weight: 10.0000 chunk 134 optimal weight: 1.9990 chunk 235 optimal weight: 0.6980 chunk 66 optimal weight: 0.2980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 305 GLN Q 38 ASN S 108 ASN ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7889 moved from start: 0.4548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 28105 Z= 0.213 Angle : 0.566 10.473 39296 Z= 0.310 Chirality : 0.037 0.174 4343 Planarity : 0.004 0.061 3879 Dihedral : 26.786 176.064 6225 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 11.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer: Outliers : 4.36 % Allowed : 27.53 % Favored : 68.11 % 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: 0.39 (0.17), residues: 2450 helix: 1.33 (0.14), residues: 1357 sheet: -0.28 (0.59), residues: 86 loop : -1.20 (0.19), residues: 1007 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.001 TRP B 775 HIS 0.009 0.001 HIS B 785 PHE 0.016 0.001 PHE E 262 TYR 0.023 0.001 TYR A 58 ARG 0.010 0.000 ARG T 35 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 414 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 97 poor density : 317 time to evaluate : 2.662 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 275 GLN cc_start: 0.7390 (mm110) cc_final: 0.7092 (mm-40) REVERT: D 291 LYS cc_start: 0.8921 (mtpt) cc_final: 0.8424 (mmtt) REVERT: D 308 GLU cc_start: 0.8016 (mt-10) cc_final: 0.7624 (mm-30) REVERT: D 350 GLN cc_start: 0.8065 (tm-30) cc_final: 0.7713 (tm-30) REVERT: D 361 ASP cc_start: 0.8346 (m-30) cc_final: 0.8024 (m-30) REVERT: F 256 MET cc_start: 0.5788 (tpp) cc_final: 0.5239 (pmt) REVERT: F 270 GLU cc_start: 0.0894 (OUTLIER) cc_final: 0.0675 (pt0) REVERT: F 317 GLN cc_start: 0.4840 (OUTLIER) cc_final: 0.4470 (pm20) REVERT: F 347 MET cc_start: 0.2284 (pp-130) cc_final: 0.1845 (pp-130) REVERT: O 115 LYS cc_start: 0.8970 (mmtp) cc_final: 0.8639 (mmtm) REVERT: P 85 ASP cc_start: 0.8094 (p0) cc_final: 0.7457 (p0) REVERT: Q 92 GLU cc_start: 0.8262 (mt-10) cc_final: 0.7972 (mt-10) REVERT: S 42 ARG cc_start: 0.8138 (OUTLIER) cc_final: 0.7530 (ptm-80) REVERT: V 60 ASN cc_start: 0.8729 (t0) cc_final: 0.8507 (t0) REVERT: V 82 LYS cc_start: 0.8738 (mmmt) cc_final: 0.8178 (mmtt) REVERT: V 102 GLU cc_start: 0.7754 (OUTLIER) cc_final: 0.7378 (tp30) REVERT: A 60 LYS cc_start: 0.6887 (OUTLIER) cc_final: 0.6310 (ptpp) REVERT: A 118 GLU cc_start: 0.8266 (mp0) cc_final: 0.7844 (mp0) REVERT: A 138 LYS cc_start: 0.7753 (tppt) cc_final: 0.7287 (tptp) REVERT: A 202 ARG cc_start: 0.8124 (OUTLIER) cc_final: 0.6221 (ptm-80) REVERT: A 325 GLU cc_start: 0.8099 (OUTLIER) cc_final: 0.7699 (mt-10) REVERT: B 825 LEU cc_start: 0.8452 (OUTLIER) cc_final: 0.8041 (mm) REVERT: B 860 MET cc_start: 0.6494 (OUTLIER) cc_final: 0.5811 (mpt) REVERT: B 868 ARG cc_start: 0.8209 (tpp80) cc_final: 0.7752 (mtt-85) REVERT: B 918 GLU cc_start: 0.8676 (OUTLIER) cc_final: 0.8402 (mp0) REVERT: B 1171 GLU cc_start: 0.7469 (tp30) cc_final: 0.7185 (tp30) REVERT: B 1187 LEU cc_start: 0.7476 (OUTLIER) cc_final: 0.6990 (mm) REVERT: B 1285 ILE cc_start: 0.8627 (mm) cc_final: 0.8366 (mp) REVERT: B 1298 GLU cc_start: 0.6817 (tt0) cc_final: 0.6560 (mt-10) REVERT: E 316 MET cc_start: 0.1319 (mpm) cc_final: 0.1039 (mpp) REVERT: E 500 LYS cc_start: 0.7817 (OUTLIER) cc_final: 0.6975 (pttt) REVERT: E 501 LYS cc_start: 0.7039 (mmtt) cc_final: 0.6493 (mptp) REVERT: E 523 ILE cc_start: 0.8038 (OUTLIER) cc_final: 0.7757 (pt) REVERT: E 542 ILE cc_start: 0.8184 (mm) cc_final: 0.7844 (tt) REVERT: E 559 LYS cc_start: 0.7483 (OUTLIER) cc_final: 0.7189 (ptmt) REVERT: G 552 PHE cc_start: 0.8110 (t80) cc_final: 0.7866 (m-10) outliers start: 97 outliers final: 42 residues processed: 383 average time/residue: 1.4417 time to fit residues: 638.9756 Evaluate side-chains 356 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 300 time to evaluate : 2.764 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 253 THR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 368 MET Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain O residue 133 GLU Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain R residue 32 GLU Chi-restraints excluded: chain R residue 45 VAL Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 45 THR Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 191 ASP Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 422 ARG Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 559 LYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 88 optimal weight: 0.5980 chunk 236 optimal weight: 20.0000 chunk 51 optimal weight: 0.9990 chunk 154 optimal weight: 0.8980 chunk 64 optimal weight: 0.9990 chunk 263 optimal weight: 2.9990 chunk 218 optimal weight: 1.9990 chunk 121 optimal weight: 2.9990 chunk 21 optimal weight: 2.9990 chunk 87 optimal weight: 0.5980 chunk 138 optimal weight: 3.9990 overall best weight: 0.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 305 GLN O 76 GLN Q 38 ASN S 85 GLN ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN U 104 GLN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7916 moved from start: 0.4837 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 28105 Z= 0.227 Angle : 0.573 12.653 39296 Z= 0.314 Chirality : 0.037 0.229 4343 Planarity : 0.004 0.059 3879 Dihedral : 26.837 175.986 6225 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 12.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.57 % Favored : 95.43 % Rotamer: Outliers : 4.50 % Allowed : 27.04 % Favored : 68.47 % 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: 0.43 (0.17), residues: 2450 helix: 1.38 (0.14), residues: 1357 sheet: -0.48 (0.59), residues: 85 loop : -1.17 (0.19), residues: 1008 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.036 0.001 TRP B 775 HIS 0.010 0.001 HIS B 785 PHE 0.013 0.001 PHE A 215 TYR 0.023 0.001 TYR V 37 ARG 0.011 0.000 ARG R 30 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 411 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 100 poor density : 311 time to evaluate : 2.702 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 275 GLN cc_start: 0.7433 (mm110) cc_final: 0.7067 (mm-40) REVERT: D 291 LYS cc_start: 0.8959 (mtpt) cc_final: 0.8504 (mmtt) REVERT: D 308 GLU cc_start: 0.8041 (mt-10) cc_final: 0.7694 (mm-30) REVERT: D 350 GLN cc_start: 0.8087 (tm-30) cc_final: 0.7736 (tm-30) REVERT: D 361 ASP cc_start: 0.8345 (m-30) cc_final: 0.8033 (m-30) REVERT: F 256 MET cc_start: 0.5866 (tpp) cc_final: 0.5343 (pmt) REVERT: F 270 GLU cc_start: 0.0914 (OUTLIER) cc_final: 0.0693 (pt0) REVERT: F 317 GLN cc_start: 0.4760 (OUTLIER) cc_final: 0.4483 (pm20) REVERT: F 347 MET cc_start: 0.2374 (pp-130) cc_final: 0.1885 (pp-130) REVERT: O 115 LYS cc_start: 0.8975 (mmtp) cc_final: 0.8648 (mmtm) REVERT: P 85 ASP cc_start: 0.8086 (p0) cc_final: 0.7455 (p0) REVERT: Q 92 GLU cc_start: 0.8292 (mt-10) cc_final: 0.7947 (mt-10) REVERT: S 42 ARG cc_start: 0.8233 (OUTLIER) cc_final: 0.7519 (ptm-80) REVERT: S 59 GLU cc_start: 0.8280 (OUTLIER) cc_final: 0.7493 (pm20) REVERT: V 60 ASN cc_start: 0.8739 (t0) cc_final: 0.8535 (t0) REVERT: V 82 LYS cc_start: 0.8731 (mmmt) cc_final: 0.8256 (mmtm) REVERT: V 102 GLU cc_start: 0.7718 (OUTLIER) cc_final: 0.7365 (tp30) REVERT: A 60 LYS cc_start: 0.7048 (OUTLIER) cc_final: 0.6453 (ptpp) REVERT: A 118 GLU cc_start: 0.8293 (mp0) cc_final: 0.7975 (mp0) REVERT: A 138 LYS cc_start: 0.7861 (tppt) cc_final: 0.7370 (tptp) REVERT: A 202 ARG cc_start: 0.8173 (OUTLIER) cc_final: 0.6222 (ptm-80) REVERT: A 220 GLU cc_start: 0.7778 (tp30) cc_final: 0.7358 (mm-30) REVERT: A 306 MET cc_start: 0.8756 (OUTLIER) cc_final: 0.7664 (ttp) REVERT: A 325 GLU cc_start: 0.8096 (OUTLIER) cc_final: 0.7694 (mt-10) REVERT: B 825 LEU cc_start: 0.8420 (OUTLIER) cc_final: 0.7999 (mm) REVERT: B 860 MET cc_start: 0.6508 (OUTLIER) cc_final: 0.5844 (mpt) REVERT: B 868 ARG cc_start: 0.8194 (tpp80) cc_final: 0.7748 (mtt-85) REVERT: B 910 ARG cc_start: 0.7944 (ttp80) cc_final: 0.7717 (ttp80) REVERT: B 918 GLU cc_start: 0.8710 (OUTLIER) cc_final: 0.8427 (mp0) REVERT: B 1171 GLU cc_start: 0.7577 (tp30) cc_final: 0.7272 (tp30) REVERT: B 1187 LEU cc_start: 0.7429 (OUTLIER) cc_final: 0.6919 (mm) REVERT: B 1285 ILE cc_start: 0.8680 (mm) cc_final: 0.8421 (mp) REVERT: E 500 LYS cc_start: 0.7852 (OUTLIER) cc_final: 0.7018 (pttt) REVERT: E 501 LYS cc_start: 0.7075 (mmtt) cc_final: 0.6527 (mptp) REVERT: E 523 ILE cc_start: 0.8085 (OUTLIER) cc_final: 0.7850 (pt) REVERT: E 542 ILE cc_start: 0.8210 (mm) cc_final: 0.7912 (tt) REVERT: G 552 PHE cc_start: 0.8106 (t80) cc_final: 0.7871 (m-10) outliers start: 100 outliers final: 46 residues processed: 375 average time/residue: 1.4814 time to fit residues: 640.0042 Evaluate side-chains 366 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 61 poor density : 305 time to evaluate : 2.764 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 253 THR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 282 CYS Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain F residue 251 ASP Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 358 GLN Chi-restraints excluded: chain F residue 368 MET Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain O residue 133 GLU Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain R residue 45 VAL Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 191 ASP Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 306 MET Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 422 ARG Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1194 MET Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain G residue 555 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 253 optimal weight: 2.9990 chunk 29 optimal weight: 5.9990 chunk 149 optimal weight: 0.7980 chunk 192 optimal weight: 3.9990 chunk 148 optimal weight: 0.9990 chunk 221 optimal weight: 0.0670 chunk 146 optimal weight: 0.2980 chunk 262 optimal weight: 0.7980 chunk 164 optimal weight: 0.1980 chunk 159 optimal weight: 0.9980 chunk 121 optimal weight: 2.9990 overall best weight: 0.4318 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 82 GLN D 267 GLN ** D 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 305 GLN O 76 GLN Q 38 ASN R 46 HIS ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN U 104 GLN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 974 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 521 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 moved from start: 0.4838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 28105 Z= 0.176 Angle : 0.560 12.042 39296 Z= 0.307 Chirality : 0.036 0.183 4343 Planarity : 0.004 0.056 3879 Dihedral : 26.738 175.501 6225 Min Nonbonded Distance : 2.060 Molprobity Statistics. All-atom Clashscore : 12.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.49 % Favored : 95.51 % Rotamer: Outliers : 3.87 % Allowed : 27.89 % Favored : 68.24 % 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: 0.58 (0.17), residues: 2450 helix: 1.50 (0.14), residues: 1355 sheet: -0.45 (0.60), residues: 85 loop : -1.10 (0.19), residues: 1010 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.001 TRP B 775 HIS 0.009 0.001 HIS B 785 PHE 0.025 0.001 PHE E 262 TYR 0.025 0.001 TYR V 37 ARG 0.012 0.000 ARG R 30 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 411 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 86 poor density : 325 time to evaluate : 2.429 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 82 GLN cc_start: 0.7089 (mm110) cc_final: 0.6710 (mm-40) REVERT: D 275 GLN cc_start: 0.7391 (mm110) cc_final: 0.7028 (mm-40) REVERT: D 291 LYS cc_start: 0.8941 (mtpt) cc_final: 0.8486 (mmtt) REVERT: D 305 GLN cc_start: 0.8048 (tt0) cc_final: 0.7774 (tt0) REVERT: D 350 GLN cc_start: 0.8072 (tm-30) cc_final: 0.7761 (tm-30) REVERT: D 361 ASP cc_start: 0.8317 (m-30) cc_final: 0.8049 (m-30) REVERT: F 256 MET cc_start: 0.5903 (tpp) cc_final: 0.5436 (pmt) REVERT: F 270 GLU cc_start: 0.0859 (OUTLIER) cc_final: 0.0630 (pt0) REVERT: F 317 GLN cc_start: 0.4732 (OUTLIER) cc_final: 0.4470 (pm20) REVERT: F 347 MET cc_start: 0.2500 (pp-130) cc_final: 0.1912 (pp-130) REVERT: O 115 LYS cc_start: 0.8956 (mmtp) cc_final: 0.8697 (mmtm) REVERT: P 85 ASP cc_start: 0.7927 (p0) cc_final: 0.7330 (p0) REVERT: Q 92 GLU cc_start: 0.8266 (mt-10) cc_final: 0.7964 (mt-10) REVERT: S 42 ARG cc_start: 0.8138 (OUTLIER) cc_final: 0.7431 (ptm-80) REVERT: V 82 LYS cc_start: 0.8701 (mmmt) cc_final: 0.8267 (mmtm) REVERT: V 102 GLU cc_start: 0.7683 (OUTLIER) cc_final: 0.7347 (tp30) REVERT: A 118 GLU cc_start: 0.8269 (mp0) cc_final: 0.7934 (mp0) REVERT: A 138 LYS cc_start: 0.7862 (tppt) cc_final: 0.7392 (tptp) REVERT: A 202 ARG cc_start: 0.8084 (OUTLIER) cc_final: 0.7859 (mtp-110) REVERT: A 325 GLU cc_start: 0.8081 (OUTLIER) cc_final: 0.7665 (mt-10) REVERT: B 802 GLN cc_start: 0.8316 (pm20) cc_final: 0.8100 (pm20) REVERT: B 825 LEU cc_start: 0.8420 (OUTLIER) cc_final: 0.8004 (mm) REVERT: B 860 MET cc_start: 0.6498 (OUTLIER) cc_final: 0.5812 (mpt) REVERT: B 868 ARG cc_start: 0.8165 (tpp80) cc_final: 0.7708 (mtt-85) REVERT: B 918 GLU cc_start: 0.8665 (OUTLIER) cc_final: 0.8377 (mp0) REVERT: B 1019 SER cc_start: 0.8870 (p) cc_final: 0.8583 (m) REVERT: B 1171 GLU cc_start: 0.7557 (tp30) cc_final: 0.7251 (tp30) REVERT: E 500 LYS cc_start: 0.7810 (OUTLIER) cc_final: 0.6965 (pttt) REVERT: E 501 LYS cc_start: 0.6989 (mmtt) cc_final: 0.6471 (mptp) REVERT: E 523 ILE cc_start: 0.8008 (OUTLIER) cc_final: 0.7755 (pt) REVERT: E 542 ILE cc_start: 0.8143 (mm) cc_final: 0.7854 (tt) REVERT: G 552 PHE cc_start: 0.8098 (t80) cc_final: 0.7856 (m-10) outliers start: 86 outliers final: 42 residues processed: 379 average time/residue: 1.4592 time to fit residues: 637.4711 Evaluate side-chains 356 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 303 time to evaluate : 2.609 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 282 CYS Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain F residue 251 ASP Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 358 GLN Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 191 ASP Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 370 ASP Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1194 MET Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain B residue 1321 ASP Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 547 ILE Chi-restraints excluded: chain E residue 549 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 162 optimal weight: 0.9990 chunk 104 optimal weight: 2.9990 chunk 156 optimal weight: 3.9990 chunk 78 optimal weight: 2.9990 chunk 51 optimal weight: 0.8980 chunk 50 optimal weight: 0.8980 chunk 166 optimal weight: 1.9990 chunk 178 optimal weight: 3.9990 chunk 129 optimal weight: 3.9990 chunk 24 optimal weight: 9.9990 chunk 206 optimal weight: 0.5980 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN F 305 GLN Q 38 ASN R 46 HIS ** R 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN V 46 HIS V 60 ASN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 235 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1221 HIS E 521 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.5191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 28105 Z= 0.272 Angle : 0.600 12.021 39296 Z= 0.327 Chirality : 0.038 0.184 4343 Planarity : 0.004 0.060 3879 Dihedral : 26.909 176.186 6225 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 12.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.69 % Favored : 95.31 % Rotamer: Outliers : 3.91 % Allowed : 27.89 % Favored : 68.20 % 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: 0.48 (0.17), residues: 2450 helix: 1.40 (0.14), residues: 1365 sheet: -0.55 (0.60), residues: 85 loop : -1.14 (0.19), residues: 1000 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP B 775 HIS 0.009 0.001 HIS B1221 PHE 0.014 0.001 PHE A 215 TYR 0.031 0.002 TYR V 37 ARG 0.013 0.001 ARG R 30 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 401 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 87 poor density : 314 time to evaluate : 2.636 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 82 GLN cc_start: 0.7318 (mm110) cc_final: 0.6948 (mm-40) REVERT: D 275 GLN cc_start: 0.7525 (mm110) cc_final: 0.7129 (mm-40) REVERT: D 291 LYS cc_start: 0.8991 (mtpt) cc_final: 0.8532 (mmtt) REVERT: D 350 GLN cc_start: 0.8104 (tm-30) cc_final: 0.7761 (tm-30) REVERT: D 361 ASP cc_start: 0.8354 (m-30) cc_final: 0.8066 (m-30) REVERT: F 256 MET cc_start: 0.5805 (tpp) cc_final: 0.5338 (pmt) REVERT: F 270 GLU cc_start: 0.0832 (OUTLIER) cc_final: 0.0623 (pt0) REVERT: F 317 GLN cc_start: 0.4665 (OUTLIER) cc_final: 0.4433 (pm20) REVERT: F 347 MET cc_start: 0.2532 (pp-130) cc_final: 0.1959 (pp-130) REVERT: O 115 LYS cc_start: 0.8966 (mmtp) cc_final: 0.8638 (mmtm) REVERT: P 85 ASP cc_start: 0.8191 (p0) cc_final: 0.7698 (p0) REVERT: Q 92 GLU cc_start: 0.8324 (mt-10) cc_final: 0.7973 (mt-10) REVERT: R 76 ARG cc_start: 0.8333 (OUTLIER) cc_final: 0.7837 (ttp80) REVERT: R 105 LYS cc_start: 0.8231 (pttm) cc_final: 0.7883 (ptpp) REVERT: S 59 GLU cc_start: 0.8337 (OUTLIER) cc_final: 0.7564 (pm20) REVERT: V 82 LYS cc_start: 0.8744 (mmmt) cc_final: 0.8292 (mmtm) REVERT: V 102 GLU cc_start: 0.7763 (OUTLIER) cc_final: 0.7471 (tp30) REVERT: A 118 GLU cc_start: 0.8289 (mp0) cc_final: 0.7966 (mp0) REVERT: A 138 LYS cc_start: 0.8063 (tppt) cc_final: 0.7527 (tmtt) REVERT: A 160 PHE cc_start: 0.8456 (m-80) cc_final: 0.8112 (m-10) REVERT: A 202 ARG cc_start: 0.8266 (OUTLIER) cc_final: 0.6229 (ptm-80) REVERT: A 325 GLU cc_start: 0.8095 (OUTLIER) cc_final: 0.7709 (mt-10) REVERT: B 825 LEU cc_start: 0.8402 (OUTLIER) cc_final: 0.7987 (mm) REVERT: B 860 MET cc_start: 0.6614 (OUTLIER) cc_final: 0.5890 (mpt) REVERT: B 868 ARG cc_start: 0.8220 (tpp80) cc_final: 0.7762 (mtt-85) REVERT: B 918 GLU cc_start: 0.8762 (OUTLIER) cc_final: 0.8478 (mp0) REVERT: B 1019 SER cc_start: 0.8918 (p) cc_final: 0.8585 (m) REVERT: B 1171 GLU cc_start: 0.7586 (tp30) cc_final: 0.7288 (tp30) REVERT: B 1187 LEU cc_start: 0.7319 (OUTLIER) cc_final: 0.6774 (mm) REVERT: B 1315 GLN cc_start: 0.8372 (OUTLIER) cc_final: 0.8108 (tt0) REVERT: E 500 LYS cc_start: 0.7941 (OUTLIER) cc_final: 0.7115 (pttt) REVERT: E 501 LYS cc_start: 0.7136 (mmtt) cc_final: 0.6584 (mptp) REVERT: E 523 ILE cc_start: 0.8167 (OUTLIER) cc_final: 0.7922 (pt) REVERT: E 542 ILE cc_start: 0.8253 (mm) cc_final: 0.7962 (tt) REVERT: G 552 PHE cc_start: 0.8120 (t80) cc_final: 0.7868 (m-10) outliers start: 87 outliers final: 48 residues processed: 365 average time/residue: 1.4432 time to fit residues: 608.8000 Evaluate side-chains 368 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 306 time to evaluate : 2.999 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain F residue 251 ASP Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 358 GLN Chi-restraints excluded: chain F residue 368 MET Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain O residue 87 SER Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain R residue 76 ARG Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain R residue 112 THR Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 53 SER Chi-restraints excluded: chain V residue 61 SER Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 191 ASP Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 325 GLU Chi-restraints excluded: chain A residue 422 ARG Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1186 LEU Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1315 GLN Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 521 GLN Chi-restraints excluded: chain E residue 523 ILE Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 238 optimal weight: 2.9990 chunk 251 optimal weight: 0.7980 chunk 229 optimal weight: 8.9990 chunk 244 optimal weight: 10.0000 chunk 147 optimal weight: 0.8980 chunk 106 optimal weight: 0.7980 chunk 191 optimal weight: 3.9990 chunk 74 optimal weight: 0.7980 chunk 220 optimal weight: 0.5980 chunk 231 optimal weight: 0.8980 chunk 243 optimal weight: 10.0000 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN ** D 277 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 305 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 38 ASN S 39 HIS ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN V 46 HIS V 60 ASN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 235 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 521 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7936 moved from start: 0.5228 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 28105 Z= 0.227 Angle : 0.593 12.161 39296 Z= 0.323 Chirality : 0.038 0.173 4343 Planarity : 0.004 0.063 3879 Dihedral : 26.908 175.678 6225 Min Nonbonded Distance : 2.000 Molprobity Statistics. All-atom Clashscore : 13.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.82 % Favored : 95.18 % Rotamer: Outliers : 3.73 % Allowed : 28.48 % Favored : 67.79 % 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: 0.44 (0.17), residues: 2450 helix: 1.36 (0.14), residues: 1359 sheet: -0.55 (0.60), residues: 85 loop : -1.12 (0.19), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.048 0.002 TRP B 775 HIS 0.005 0.001 HIS A 189 PHE 0.048 0.001 PHE F 362 TYR 0.031 0.002 TYR V 37 ARG 0.015 0.000 ARG R 30 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 83 poor density : 302 time to evaluate : 2.848 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 82 GLN cc_start: 0.7311 (mm110) cc_final: 0.6949 (mm-40) REVERT: D 275 GLN cc_start: 0.7521 (mm110) cc_final: 0.7111 (mm-40) REVERT: D 291 LYS cc_start: 0.8974 (mtpt) cc_final: 0.8503 (mmtt) REVERT: D 350 GLN cc_start: 0.8070 (tm-30) cc_final: 0.7737 (tm-30) REVERT: D 361 ASP cc_start: 0.8338 (m-30) cc_final: 0.8045 (m-30) REVERT: F 256 MET cc_start: 0.5779 (tpp) cc_final: 0.5330 (pmt) REVERT: F 270 GLU cc_start: 0.0807 (OUTLIER) cc_final: 0.0602 (pt0) REVERT: F 317 GLN cc_start: 0.4632 (OUTLIER) cc_final: 0.4424 (pm20) REVERT: F 347 MET cc_start: 0.2515 (pp-130) cc_final: 0.1969 (pp-130) REVERT: O 115 LYS cc_start: 0.8969 (mmtp) cc_final: 0.8700 (mmtm) REVERT: P 85 ASP cc_start: 0.8123 (p0) cc_final: 0.7622 (p0) REVERT: Q 92 GLU cc_start: 0.8300 (mt-10) cc_final: 0.7969 (mt-10) REVERT: R 76 ARG cc_start: 0.8324 (OUTLIER) cc_final: 0.7841 (ttp80) REVERT: R 105 LYS cc_start: 0.8291 (pttm) cc_final: 0.8054 (pttm) REVERT: S 42 ARG cc_start: 0.8251 (OUTLIER) cc_final: 0.7572 (ptm-80) REVERT: S 59 GLU cc_start: 0.8345 (OUTLIER) cc_final: 0.7561 (pm20) REVERT: V 82 LYS cc_start: 0.8738 (mmmt) cc_final: 0.8283 (mmtm) REVERT: V 102 GLU cc_start: 0.7742 (OUTLIER) cc_final: 0.7536 (tp30) REVERT: A 60 LYS cc_start: 0.7229 (OUTLIER) cc_final: 0.6195 (ptpp) REVERT: A 99 ARG cc_start: 0.8744 (OUTLIER) cc_final: 0.8224 (tpp80) REVERT: A 118 GLU cc_start: 0.8290 (mp0) cc_final: 0.7955 (mp0) REVERT: A 160 PHE cc_start: 0.8453 (m-80) cc_final: 0.8134 (m-80) REVERT: A 202 ARG cc_start: 0.8239 (OUTLIER) cc_final: 0.6249 (ptm-80) REVERT: A 220 GLU cc_start: 0.7784 (tp30) cc_final: 0.7343 (mm-30) REVERT: B 825 LEU cc_start: 0.8401 (OUTLIER) cc_final: 0.7996 (mm) REVERT: B 860 MET cc_start: 0.6612 (OUTLIER) cc_final: 0.5889 (mpt) REVERT: B 868 ARG cc_start: 0.8214 (tpp80) cc_final: 0.7758 (mtt-85) REVERT: B 910 ARG cc_start: 0.8357 (OUTLIER) cc_final: 0.7897 (ttp80) REVERT: B 918 GLU cc_start: 0.8758 (OUTLIER) cc_final: 0.8461 (mp0) REVERT: B 1019 SER cc_start: 0.8922 (p) cc_final: 0.8584 (m) REVERT: B 1171 GLU cc_start: 0.7594 (tp30) cc_final: 0.7296 (tp30) REVERT: B 1187 LEU cc_start: 0.7281 (OUTLIER) cc_final: 0.6746 (mm) REVERT: B 1315 GLN cc_start: 0.8375 (OUTLIER) cc_final: 0.8115 (tt0) REVERT: E 303 CYS cc_start: 0.3285 (OUTLIER) cc_final: 0.1680 (p) REVERT: E 500 LYS cc_start: 0.7938 (OUTLIER) cc_final: 0.7095 (pttt) REVERT: E 501 LYS cc_start: 0.7125 (mmtt) cc_final: 0.6567 (mptp) REVERT: E 542 ILE cc_start: 0.8212 (mm) cc_final: 0.7941 (tt) REVERT: G 316 MET cc_start: 0.3368 (ttm) cc_final: 0.2914 (tpt) REVERT: G 552 PHE cc_start: 0.8105 (t80) cc_final: 0.7836 (m-10) outliers start: 83 outliers final: 50 residues processed: 353 average time/residue: 1.4429 time to fit residues: 587.9760 Evaluate side-chains 362 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 67 poor density : 295 time to evaluate : 2.843 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 253 THR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain F residue 251 ASP Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 317 GLN Chi-restraints excluded: chain F residue 358 GLN Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain O residue 87 SER Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain R residue 46 HIS Chi-restraints excluded: chain R residue 76 ARG Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain R residue 112 THR Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain V residue 61 SER Chi-restraints excluded: chain V residue 102 GLU Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 99 ARG Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 191 ASP Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 367 GLU Chi-restraints excluded: chain A residue 422 ARG Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 804 GLU Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 910 ARG Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1180 PHE Chi-restraints excluded: chain B residue 1186 LEU Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1315 GLN Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 303 CYS Chi-restraints excluded: chain E residue 450 ASP Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 160 optimal weight: 2.9990 chunk 258 optimal weight: 0.9990 chunk 157 optimal weight: 0.5980 chunk 122 optimal weight: 3.9990 chunk 179 optimal weight: 4.9990 chunk 270 optimal weight: 2.9990 chunk 249 optimal weight: 8.9990 chunk 215 optimal weight: 4.9990 chunk 22 optimal weight: 10.0000 chunk 166 optimal weight: 0.6980 chunk 132 optimal weight: 1.9990 overall best weight: 1.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 267 GLN ** F 305 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 350 GLN O 76 GLN Q 38 ASN R 46 HIS ** R 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN V 46 HIS ** V 60 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 235 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 900 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 517 ASN E 519 ASN E 521 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.5732 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.061 28105 Z= 0.348 Angle : 0.655 12.660 39296 Z= 0.354 Chirality : 0.041 0.185 4343 Planarity : 0.004 0.070 3879 Dihedral : 27.158 177.078 6225 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 13.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.47 % Favored : 94.53 % Rotamer: Outliers : 3.69 % Allowed : 28.79 % Favored : 67.52 % 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: 0.22 (0.17), residues: 2450 helix: 1.12 (0.14), residues: 1375 sheet: -0.42 (0.66), residues: 75 loop : -1.19 (0.19), residues: 1000 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.049 0.002 TRP B 775 HIS 0.013 0.001 HIS V 46 PHE 0.047 0.002 PHE F 362 TYR 0.036 0.002 TYR V 37 ARG 0.015 0.001 ARG R 30 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4900 Ramachandran restraints generated. 2450 Oldfield, 0 Emsley, 2450 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 379 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 297 time to evaluate : 2.597 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 82 GLN cc_start: 0.7467 (mm110) cc_final: 0.7121 (mm-40) REVERT: D 291 LYS cc_start: 0.9016 (mtpt) cc_final: 0.8554 (mmtt) REVERT: D 361 ASP cc_start: 0.8366 (m-30) cc_final: 0.8057 (m-30) REVERT: F 256 MET cc_start: 0.5937 (tpp) cc_final: 0.5457 (pmt) REVERT: F 270 GLU cc_start: 0.0873 (OUTLIER) cc_final: 0.0648 (pt0) REVERT: F 338 LEU cc_start: 0.8937 (mt) cc_final: 0.8483 (pt) REVERT: O 115 LYS cc_start: 0.8996 (mmtp) cc_final: 0.8663 (mmtm) REVERT: P 85 ASP cc_start: 0.8326 (p0) cc_final: 0.7890 (p0) REVERT: R 76 ARG cc_start: 0.8330 (OUTLIER) cc_final: 0.7804 (ttp80) REVERT: R 105 LYS cc_start: 0.8099 (pttm) cc_final: 0.7858 (ptpp) REVERT: U 74 LYS cc_start: 0.8941 (mtmt) cc_final: 0.8733 (mptt) REVERT: V 82 LYS cc_start: 0.8777 (mmmt) cc_final: 0.8291 (mmtm) REVERT: A 60 LYS cc_start: 0.7484 (OUTLIER) cc_final: 0.7056 (mttm) REVERT: A 99 ARG cc_start: 0.8765 (OUTLIER) cc_final: 0.8379 (tpp80) REVERT: A 118 GLU cc_start: 0.8338 (mp0) cc_final: 0.7916 (mp0) REVERT: A 160 PHE cc_start: 0.8532 (m-80) cc_final: 0.8323 (m-80) REVERT: A 202 ARG cc_start: 0.8508 (OUTLIER) cc_final: 0.6443 (ptm-80) REVERT: A 261 TRP cc_start: 0.7774 (m-10) cc_final: 0.7174 (m-90) REVERT: B 707 ASP cc_start: 0.7871 (OUTLIER) cc_final: 0.7610 (t0) REVERT: B 825 LEU cc_start: 0.8348 (OUTLIER) cc_final: 0.7884 (mm) REVERT: B 860 MET cc_start: 0.6688 (OUTLIER) cc_final: 0.5978 (mpt) REVERT: B 868 ARG cc_start: 0.8321 (tpp80) cc_final: 0.7920 (mtt-85) REVERT: B 910 ARG cc_start: 0.8363 (OUTLIER) cc_final: 0.7922 (ttp80) REVERT: B 918 GLU cc_start: 0.8799 (OUTLIER) cc_final: 0.8507 (mp0) REVERT: B 1171 GLU cc_start: 0.7580 (tp30) cc_final: 0.7258 (tp30) REVERT: B 1187 LEU cc_start: 0.7240 (OUTLIER) cc_final: 0.6653 (mm) REVERT: B 1298 GLU cc_start: 0.6986 (mt-10) cc_final: 0.6731 (mt-10) REVERT: E 303 CYS cc_start: 0.3149 (OUTLIER) cc_final: 0.1471 (p) REVERT: E 500 LYS cc_start: 0.8112 (OUTLIER) cc_final: 0.7387 (pttt) REVERT: E 501 LYS cc_start: 0.7222 (mmtt) cc_final: 0.6883 (mmtm) REVERT: G 316 MET cc_start: 0.3325 (ttm) cc_final: 0.2812 (tpt) REVERT: G 552 PHE cc_start: 0.8186 (t80) cc_final: 0.7949 (m-10) outliers start: 82 outliers final: 45 residues processed: 353 average time/residue: 1.5271 time to fit residues: 625.6771 Evaluate side-chains 341 residues out of total 2223 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 283 time to evaluate : 2.702 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 253 THR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain F residue 251 ASP Chi-restraints excluded: chain F residue 270 GLU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 358 GLN Chi-restraints excluded: chain O residue 65 LEU Chi-restraints excluded: chain O residue 80 THR Chi-restraints excluded: chain O residue 87 SER Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 51 LEU Chi-restraints excluded: chain Q residue 76 THR Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain R residue 76 ARG Chi-restraints excluded: chain R residue 102 GLU Chi-restraints excluded: chain R residue 112 THR Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 68 GLN Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 73 ASN Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain V residue 53 SER Chi-restraints excluded: chain V residue 61 SER Chi-restraints excluded: chain A residue 60 LYS Chi-restraints excluded: chain A residue 99 ARG Chi-restraints excluded: chain A residue 127 SER Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 202 ARG Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 367 GLU Chi-restraints excluded: chain B residue 707 ASP Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 804 GLU Chi-restraints excluded: chain B residue 825 LEU Chi-restraints excluded: chain B residue 860 MET Chi-restraints excluded: chain B residue 889 VAL Chi-restraints excluded: chain B residue 910 ARG Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 923 VAL Chi-restraints excluded: chain B residue 954 SER Chi-restraints excluded: chain B residue 976 ASP Chi-restraints excluded: chain B residue 1018 ILE Chi-restraints excluded: chain B residue 1186 LEU Chi-restraints excluded: chain B residue 1187 LEU Chi-restraints excluded: chain B residue 1207 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain B residue 1317 ILE Chi-restraints excluded: chain E residue 47 ASP Chi-restraints excluded: chain E residue 269 SER Chi-restraints excluded: chain E residue 303 CYS Chi-restraints excluded: chain E residue 500 LYS Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain E residue 543 ASP Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain E residue 549 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 272 random chunks: chunk 171 optimal weight: 0.9980 chunk 229 optimal weight: 10.0000 chunk 66 optimal weight: 0.0170 chunk 198 optimal weight: 0.9980 chunk 31 optimal weight: 6.9990 chunk 59 optimal weight: 0.9990 chunk 216 optimal weight: 0.9990 chunk 90 optimal weight: 0.1980 chunk 221 optimal weight: 0.0980 chunk 27 optimal weight: 0.2980 chunk 39 optimal weight: 0.7980 overall best weight: 0.2818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 305 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 76 GLN Q 38 ASN R 46 HIS ** T 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 38 ASN V 46 HIS V 60 ASN ** A 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 235 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 900 GLN ** E 519 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 521 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3971 r_free = 0.3971 target = 0.122288 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3434 r_free = 0.3434 target = 0.089234 restraints weight = 55688.688| |-----------------------------------------------------------------------------| r_work (start): 0.3377 rms_B_bonded: 2.06 r_work: 0.3190 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.3050 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3050 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8433 moved from start: 0.5613 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 28105 Z= 0.183 Angle : 0.608 12.864 39296 Z= 0.332 Chirality : 0.038 0.194 4343 Planarity : 0.004 0.058 3879 Dihedral : 27.042 175.228 6225 Min Nonbonded Distance : 2.095 Molprobity Statistics. All-atom Clashscore : 13.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.69 % Favored : 95.31 % Rotamer: Outliers : 2.70 % Allowed : 30.05 % Favored : 67.25 % 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: 0.30 (0.17), residues: 2450 helix: 1.24 (0.14), residues: 1366 sheet: -0.63 (0.65), residues: 75 loop : -1.18 (0.19), residues: 1009 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.053 0.002 TRP B 775 HIS 0.026 0.001 HIS V 46 PHE 0.046 0.001 PHE F 362 TYR 0.031 0.002 TYR V 37 ARG 0.015 0.000 ARG R 30 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10847.24 seconds wall clock time: 190 minutes 43.12 seconds (11443.12 seconds total)