Starting phenix.real_space_refine on Mon Mar 25 19:29:42 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8usp_42510/03_2024/8usp_42510.pdb" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 3426 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 180 5.16 5 C 30732 2.51 5 N 7608 2.21 5 O 8886 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 148": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 155": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 177": "OE1" <-> "OE2" Residue "A PHE 257": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 531": "OE1" <-> "OE2" Residue "A GLU 793": "OE1" <-> "OE2" Residue "A PHE 837": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 867": "OD1" <-> "OD2" Residue "A GLU 979": "OE1" <-> "OE2" Residue "A TYR 1024": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 155": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 218": "OD1" <-> "OD2" Residue "B PHE 257": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 531": "OE1" <-> "OE2" Residue "B ASP 542": "OD1" <-> "OD2" Residue "B PHE 598": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 740": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 763": "OE1" <-> "OE2" Residue "B PHE 837": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 867": "OD1" <-> "OD2" Residue "C TYR 52": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 148": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 177": "OE1" <-> "OE2" Residue "C TYR 437": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 512": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 531": "OE1" <-> "OE2" Residue "C ASP 583": "OD1" <-> "OD2" Residue "C PHE 598": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 763": "OE1" <-> "OE2" Residue "C GLU 793": "OE1" <-> "OE2" Residue "C GLU 979": "OE1" <-> "OE2" Residue "C TYR 1024": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 89": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 155": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 257": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 538": "OE1" <-> "OE2" Residue "D ASP 542": "OD1" <-> "OD2" Residue "D TYR 615": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 793": "OE1" <-> "OE2" Residue "D PHE 834": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 837": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 1024": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 89": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 148": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 155": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ASP 218": "OD1" <-> "OD2" Residue "E PHE 257": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 259": "OE1" <-> "OE2" Residue "E PHE 367": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 505": "OE1" <-> "OE2" Residue "E TYR 512": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 531": "OE1" <-> "OE2" Residue "E PHE 598": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 793": "OE1" <-> "OE2" Residue "E ASP 867": "OD1" <-> "OD2" Residue "F TYR 52": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F PHE 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F ASP 173": "OD1" <-> "OD2" Residue "F GLU 214": "OE1" <-> "OE2" Residue "F GLU 310": "OE1" <-> "OE2" Residue "F GLU 373": "OE1" <-> "OE2" Residue "F TYR 437": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 531": "OE1" <-> "OE2" Residue "F PHE 598": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 655": "OE1" <-> "OE2" Residue "F GLU 763": "OE1" <-> "OE2" Residue "F GLU 979": "OE1" <-> "OE2" Residue "F TYR 1024": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.16s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 47406 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Chain: "B" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Chain: "C" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Chain: "D" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Chain: "E" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Chain: "F" Number of atoms: 7901 Number of conformers: 1 Conformer: "" Number of residues, atoms: 982, 7901 Classifications: {'peptide': 982} Link IDs: {'PTRANS': 27, 'TRANS': 954} Chain breaks: 2 Time building chain proxies: 22.75, per 1000 atoms: 0.48 Number of scatterers: 47406 At special positions: 0 Unit cell: (163.086, 176.853, 162.027, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 180 16.00 O 8886 8.00 N 7608 7.00 C 30732 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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: 17.05 Conformation dependent library (CDL) restraints added in 7.3 seconds 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 11520 Finding SS restraints... Secondary structure from input PDB file: 325 helices and 0 sheets defined 80.3% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 5.02 Creating SS restraints... Processing helix chain 'A' and resid 9 through 19 Processing helix chain 'A' and resid 20 through 22 No H-bonds generated for 'chain 'A' and resid 20 through 22' Processing helix chain 'A' and resid 24 through 39 removed outlier: 3.901A pdb=" N ALA A 28 " --> pdb=" O ALA A 24 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N THR A 30 " --> pdb=" O GLU A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 40 through 51 removed outlier: 4.210A pdb=" N GLU A 44 " --> pdb=" O ILE A 40 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N ASP A 51 " --> pdb=" O VAL A 47 " (cutoff:3.500A) Processing helix chain 'A' and resid 57 through 75 removed outlier: 3.817A pdb=" N ARG A 61 " --> pdb=" O ASN A 57 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N CYS A 67 " --> pdb=" O LYS A 63 " (cutoff:3.500A) Processing helix chain 'A' and resid 80 through 98 removed outlier: 3.798A pdb=" N ILE A 88 " --> pdb=" O GLU A 84 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N PHE A 89 " --> pdb=" O CYS A 85 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N GLN A 90 " --> pdb=" O SER A 86 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N PHE A 91 " --> pdb=" O VAL A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 101 through 113 removed outlier: 3.921A pdb=" N VAL A 105 " --> pdb=" O LEU A 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 133 removed outlier: 3.535A pdb=" N ALA A 124 " --> pdb=" O ILE A 120 " (cutoff:3.500A) removed outlier: 4.547A pdb=" N LEU A 131 " --> pdb=" O LEU A 127 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N ASP A 132 " --> pdb=" O ARG A 128 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N ASN A 133 " --> pdb=" O LEU A 129 " (cutoff:3.500A) Processing helix chain 'A' and resid 140 through 158 Proline residue: A 147 - end of helix removed outlier: 3.600A pdb=" N PHE A 158 " --> pdb=" O ILE A 154 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 182 removed outlier: 3.819A pdb=" N ASN A 172 " --> pdb=" O VAL A 168 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N ASP A 173 " --> pdb=" O LYS A 169 " (cutoff:3.500A) removed outlier: 4.267A pdb=" N LEU A 174 " --> pdb=" O ARG A 170 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N ILE A 176 " --> pdb=" O ASN A 172 " (cutoff:3.500A) removed outlier: 4.083A pdb=" N GLU A 177 " --> pdb=" O ASP A 173 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N VAL A 182 " --> pdb=" O THR A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 188 through 206 removed outlier: 3.609A pdb=" N LEU A 192 " --> pdb=" O ASP A 188 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N SER A 204 " --> pdb=" O LYS A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 208 through 212 removed outlier: 3.574A pdb=" N ASN A 211 " --> pdb=" O ASN A 208 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 224 removed outlier: 4.097A pdb=" N PHE A 217 " --> pdb=" O LYS A 213 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP A 218 " --> pdb=" O GLU A 214 " (cutoff:3.500A) removed outlier: 4.412A pdb=" N VAL A 219 " --> pdb=" O ASP A 215 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N LEU A 220 " --> pdb=" O LEU A 216 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 252 Processing helix chain 'A' and resid 254 through 256 No H-bonds generated for 'chain 'A' and resid 254 through 256' Processing helix chain 'A' and resid 257 through 269 removed outlier: 3.922A pdb=" N SER A 263 " --> pdb=" O GLU A 259 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ASN A 264 " --> pdb=" O ASP A 260 " (cutoff:3.500A) removed outlier: 4.967A pdb=" N ASP A 267 " --> pdb=" O SER A 263 " (cutoff:3.500A) Processing helix chain 'A' and resid 273 through 290 Processing helix chain 'A' and resid 293 through 314 removed outlier: 5.873A pdb=" N THR A 301 " --> pdb=" O LEU A 297 " (cutoff:3.500A) removed outlier: 5.756A pdb=" N LEU A 302 " --> pdb=" O GLU A 298 " (cutoff:3.500A) Processing helix chain 'A' and resid 339 through 359 removed outlier: 3.656A pdb=" N ALA A 343 " --> pdb=" O THR A 339 " (cutoff:3.500A) Processing helix chain 'A' and resid 359 through 380 Proline residue: A 376 - end of helix Processing helix chain 'A' and resid 383 through 396 Processing helix chain 'A' and resid 398 through 414 Proline residue: A 411 - end of helix Processing helix chain 'A' and resid 419 through 442 removed outlier: 3.751A pdb=" N PHE A 432 " --> pdb=" O MET A 428 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N PHE A 433 " --> pdb=" O ASN A 429 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N ASP A 435 " --> pdb=" O SER A 431 " (cutoff:3.500A) Processing helix chain 'A' and resid 456 through 461 removed outlier: 4.237A pdb=" N GLU A 460 " --> pdb=" O ASN A 456 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR A 461 " --> pdb=" O LYS A 457 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 456 through 461' Processing helix chain 'A' and resid 461 through 474 Processing helix chain 'A' and resid 480 through 497 removed outlier: 3.720A pdb=" N ARG A 484 " --> pdb=" O GLU A 480 " (cutoff:3.500A) Processing helix chain 'A' and resid 502 through 520 Processing helix chain 'A' and resid 522 through 540 Processing helix chain 'A' and resid 540 through 556 removed outlier: 3.745A pdb=" N VAL A 544 " --> pdb=" O TYR A 540 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N PHE A 545 " --> pdb=" O GLU A 541 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N LEU A 549 " --> pdb=" O PHE A 545 " (cutoff:3.500A) removed outlier: 4.807A pdb=" N LYS A 550 " --> pdb=" O GLU A 546 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N LYS A 551 " --> pdb=" O ILE A 547 " (cutoff:3.500A) removed outlier: 4.102A pdb=" N LEU A 556 " --> pdb=" O LEU A 552 " (cutoff:3.500A) Processing helix chain 'A' and resid 573 through 584 removed outlier: 3.866A pdb=" N ILE A 577 " --> pdb=" O HIS A 573 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N LEU A 578 " --> pdb=" O ILE A 574 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N PHE A 584 " --> pdb=" O ILE A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 588 through 610 Processing helix chain 'A' and resid 613 through 632 removed outlier: 3.552A pdb=" N ASN A 630 " --> pdb=" O LEU A 626 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N GLN A 632 " --> pdb=" O ASN A 628 " (cutoff:3.500A) Processing helix chain 'A' and resid 638 through 659 Proline residue: A 651 - end of helix removed outlier: 4.092A pdb=" N ILE A 656 " --> pdb=" O LYS A 652 " (cutoff:3.500A) Processing helix chain 'A' and resid 666 through 683 removed outlier: 3.988A pdb=" N LYS A 683 " --> pdb=" O PHE A 679 " (cutoff:3.500A) Processing helix chain 'A' and resid 685 through 687 No H-bonds generated for 'chain 'A' and resid 685 through 687' Processing helix chain 'A' and resid 688 through 701 Processing helix chain 'A' and resid 715 through 724 removed outlier: 3.558A pdb=" N TYR A 719 " --> pdb=" O LEU A 715 " (cutoff:3.500A) Processing helix chain 'A' and resid 735 through 749 Processing helix chain 'A' and resid 754 through 772 Processing helix chain 'A' and resid 774 through 782 Processing helix chain 'A' and resid 788 through 805 removed outlier: 3.906A pdb=" N GLY A 801 " --> pdb=" O TRP A 797 " (cutoff:3.500A) Processing helix chain 'A' and resid 809 through 822 removed outlier: 3.655A pdb=" N ALA A 814 " --> pdb=" O SER A 810 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N LYS A 815 " --> pdb=" O SER A 811 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N SER A 822 " --> pdb=" O ILE A 818 " (cutoff:3.500A) Processing helix chain 'A' and resid 823 through 834 removed outlier: 4.756A pdb=" N SER A 828 " --> pdb=" O GLU A 824 " (cutoff:3.500A) removed outlier: 5.265A pdb=" N LEU A 829 " --> pdb=" O GLU A 825 " (cutoff:3.500A) Processing helix chain 'A' and resid 835 through 838 Processing helix chain 'A' and resid 859 through 877 removed outlier: 4.220A pdb=" N GLN A 870 " --> pdb=" O GLY A 866 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N THR A 871 " --> pdb=" O ASP A 867 " (cutoff:3.500A) Processing helix chain 'A' and resid 881 through 899 removed outlier: 4.351A pdb=" N HIS A 898 " --> pdb=" O LEU A 894 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N THR A 899 " --> pdb=" O VAL A 895 " (cutoff:3.500A) Processing helix chain 'A' and resid 900 through 904 removed outlier: 3.889A pdb=" N VAL A 904 " --> pdb=" O SER A 901 " (cutoff:3.500A) Processing helix chain 'A' and resid 907 through 918 Proline residue: A 913 - end of helix Processing helix chain 'A' and resid 923 through 941 Processing helix chain 'A' and resid 942 through 960 removed outlier: 5.360A pdb=" N SER A 950 " --> pdb=" O THR A 946 " (cutoff:3.500A) removed outlier: 6.046A pdb=" N THR A 951 " --> pdb=" O GLU A 947 " (cutoff:3.500A) Proline residue: A 954 - end of helix Processing helix chain 'A' and resid 967 through 985 Processing helix chain 'A' and resid 986 through 992 removed outlier: 3.744A pdb=" N SER A 992 " --> pdb=" O ASN A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 994 through 1001 Processing helix chain 'A' and resid 1010 through 1029 removed outlier: 3.525A pdb=" N GLY A1027 " --> pdb=" O TYR A1023 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N GLN A1028 " --> pdb=" O TYR A1024 " (cutoff:3.500A) Processing helix chain 'B' and resid 10 through 20 removed outlier: 3.947A pdb=" N ASP B 20 " --> pdb=" O ASN B 16 " (cutoff:3.500A) Processing helix chain 'B' and resid 24 through 39 removed outlier: 3.944A pdb=" N ALA B 28 " --> pdb=" O ALA B 24 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N SER B 29 " --> pdb=" O ASN B 25 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N THR B 30 " --> pdb=" O GLU B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 51 removed outlier: 4.019A pdb=" N GLU B 44 " --> pdb=" O ILE B 40 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N VAL B 46 " --> pdb=" O LEU B 42 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N VAL B 47 " --> pdb=" O LEU B 43 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N ASP B 51 " --> pdb=" O VAL B 47 " (cutoff:3.500A) Processing helix chain 'B' and resid 52 through 55 removed outlier: 4.291A pdb=" N SER B 55 " --> pdb=" O TYR B 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 52 through 55' Processing helix chain 'B' and resid 57 through 75 removed outlier: 3.724A pdb=" N ARG B 61 " --> pdb=" O ASN B 57 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N CYS B 67 " --> pdb=" O LYS B 63 " (cutoff:3.500A) Processing helix chain 'B' and resid 80 through 98 removed outlier: 3.996A pdb=" N ILE B 88 " --> pdb=" O GLU B 84 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N PHE B 89 " --> pdb=" O CYS B 85 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N GLN B 90 " --> pdb=" O SER B 86 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N PHE B 91 " --> pdb=" O VAL B 87 " (cutoff:3.500A) Processing helix chain 'B' and resid 101 through 113 removed outlier: 4.068A pdb=" N VAL B 105 " --> pdb=" O LEU B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 121 through 133 removed outlier: 4.026A pdb=" N LEU B 131 " --> pdb=" O LEU B 127 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N ASN B 133 " --> pdb=" O LEU B 129 " (cutoff:3.500A) Processing helix chain 'B' and resid 140 through 158 removed outlier: 3.947A pdb=" N TRP B 146 " --> pdb=" O SER B 142 " (cutoff:3.500A) Proline residue: B 147 - end of helix removed outlier: 3.649A pdb=" N ARG B 157 " --> pdb=" O LYS B 153 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N PHE B 158 " --> pdb=" O ILE B 154 " (cutoff:3.500A) Processing helix chain 'B' and resid 168 through 182 removed outlier: 4.122A pdb=" N ASP B 173 " --> pdb=" O LYS B 169 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N LEU B 174 " --> pdb=" O ARG B 170 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ILE B 176 " --> pdb=" O ASN B 172 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N GLU B 177 " --> pdb=" O ASP B 173 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N VAL B 182 " --> pdb=" O THR B 178 " (cutoff:3.500A) Processing helix chain 'B' and resid 188 through 206 removed outlier: 3.522A pdb=" N LEU B 192 " --> pdb=" O ASP B 188 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N SER B 204 " --> pdb=" O LYS B 200 " (cutoff:3.500A) Processing helix chain 'B' and resid 208 through 212 removed outlier: 3.696A pdb=" N ASN B 211 " --> pdb=" O ASN B 208 " (cutoff:3.500A) Processing helix chain 'B' and resid 213 through 224 removed outlier: 4.057A pdb=" N PHE B 217 " --> pdb=" O LYS B 213 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N ASP B 218 " --> pdb=" O GLU B 214 " (cutoff:3.500A) removed outlier: 5.205A pdb=" N VAL B 219 " --> pdb=" O ASP B 215 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LEU B 220 " --> pdb=" O LEU B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 244 through 252 Processing helix chain 'B' and resid 254 through 256 No H-bonds generated for 'chain 'B' and resid 254 through 256' Processing helix chain 'B' and resid 257 through 269 removed outlier: 4.327A pdb=" N SER B 263 " --> pdb=" O GLU B 259 " (cutoff:3.500A) removed outlier: 4.329A pdb=" N ASP B 267 " --> pdb=" O SER B 263 " (cutoff:3.500A) Processing helix chain 'B' and resid 273 through 290 Processing helix chain 'B' and resid 293 through 314 removed outlier: 6.004A pdb=" N THR B 301 " --> pdb=" O LEU B 297 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N LEU B 302 " --> pdb=" O GLU B 298 " (cutoff:3.500A) Processing helix chain 'B' and resid 339 through 359 removed outlier: 3.675A pdb=" N ALA B 343 " --> pdb=" O THR B 339 " (cutoff:3.500A) Processing helix chain 'B' and resid 359 through 380 Proline residue: B 376 - end of helix Processing helix chain 'B' and resid 383 through 396 Processing helix chain 'B' and resid 398 through 414 Proline residue: B 411 - end of helix Processing helix chain 'B' and resid 419 through 442 removed outlier: 3.790A pdb=" N PHE B 432 " --> pdb=" O MET B 428 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N PHE B 433 " --> pdb=" O ASN B 429 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N ASP B 435 " --> pdb=" O SER B 431 " (cutoff:3.500A) Processing helix chain 'B' and resid 456 through 461 removed outlier: 4.280A pdb=" N GLU B 460 " --> pdb=" O ASN B 456 " (cutoff:3.500A) Processing helix chain 'B' and resid 461 through 474 Processing helix chain 'B' and resid 480 through 497 removed outlier: 3.608A pdb=" N ARG B 484 " --> pdb=" O GLU B 480 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 520 Processing helix chain 'B' and resid 522 through 540 Processing helix chain 'B' and resid 540 through 556 removed outlier: 3.855A pdb=" N VAL B 544 " --> pdb=" O TYR B 540 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N PHE B 545 " --> pdb=" O GLU B 541 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N LEU B 549 " --> pdb=" O PHE B 545 " (cutoff:3.500A) removed outlier: 4.679A pdb=" N LYS B 550 " --> pdb=" O GLU B 546 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N LYS B 551 " --> pdb=" O ILE B 547 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N LEU B 556 " --> pdb=" O LEU B 552 " (cutoff:3.500A) Processing helix chain 'B' and resid 573 through 584 removed outlier: 3.876A pdb=" N ILE B 577 " --> pdb=" O HIS B 573 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N LEU B 578 " --> pdb=" O ILE B 574 " (cutoff:3.500A) Processing helix chain 'B' and resid 588 through 610 Processing helix chain 'B' and resid 613 through 631 Processing helix chain 'B' and resid 638 through 659 Proline residue: B 651 - end of helix removed outlier: 4.101A pdb=" N ILE B 656 " --> pdb=" O LYS B 652 " (cutoff:3.500A) Processing helix chain 'B' and resid 666 through 683 removed outlier: 3.998A pdb=" N LYS B 683 " --> pdb=" O PHE B 679 " (cutoff:3.500A) Processing helix chain 'B' and resid 685 through 687 No H-bonds generated for 'chain 'B' and resid 685 through 687' Processing helix chain 'B' and resid 688 through 701 Processing helix chain 'B' and resid 714 through 724 removed outlier: 4.330A pdb=" N SER B 718 " --> pdb=" O VAL B 714 " (cutoff:3.500A) Processing helix chain 'B' and resid 735 through 749 Processing helix chain 'B' and resid 754 through 772 Processing helix chain 'B' and resid 774 through 781 Processing helix chain 'B' and resid 788 through 805 removed outlier: 3.505A pdb=" N GLY B 801 " --> pdb=" O TRP B 797 " (cutoff:3.500A) Processing helix chain 'B' and resid 809 through 822 removed outlier: 4.138A pdb=" N LYS B 815 " --> pdb=" O SER B 811 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N SER B 822 " --> pdb=" O ILE B 818 " (cutoff:3.500A) Processing helix chain 'B' and resid 823 through 834 removed outlier: 4.717A pdb=" N SER B 828 " --> pdb=" O GLU B 824 " (cutoff:3.500A) removed outlier: 5.270A pdb=" N LEU B 829 " --> pdb=" O GLU B 825 " (cutoff:3.500A) Processing helix chain 'B' and resid 835 through 838 Processing helix chain 'B' and resid 859 through 877 removed outlier: 4.205A pdb=" N GLN B 870 " --> pdb=" O GLY B 866 " (cutoff:3.500A) removed outlier: 4.571A pdb=" N THR B 871 " --> pdb=" O ASP B 867 " (cutoff:3.500A) Processing helix chain 'B' and resid 881 through 899 removed outlier: 4.262A pdb=" N HIS B 898 " --> pdb=" O LEU B 894 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N THR B 899 " --> pdb=" O VAL B 895 " (cutoff:3.500A) Processing helix chain 'B' and resid 900 through 904 removed outlier: 3.966A pdb=" N VAL B 904 " --> pdb=" O SER B 901 " (cutoff:3.500A) Processing helix chain 'B' and resid 907 through 918 Proline residue: B 913 - end of helix Processing helix chain 'B' and resid 923 through 941 Processing helix chain 'B' and resid 942 through 960 removed outlier: 3.593A pdb=" N THR B 946 " --> pdb=" O HIS B 942 " (cutoff:3.500A) removed outlier: 5.495A pdb=" N SER B 950 " --> pdb=" O THR B 946 " (cutoff:3.500A) removed outlier: 5.567A pdb=" N THR B 951 " --> pdb=" O GLU B 947 " (cutoff:3.500A) Proline residue: B 954 - end of helix Processing helix chain 'B' and resid 967 through 985 Processing helix chain 'B' and resid 986 through 993 removed outlier: 3.703A pdb=" N SER B 992 " --> pdb=" O ASN B 988 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N TYR B 993 " --> pdb=" O TYR B 989 " (cutoff:3.500A) Processing helix chain 'B' and resid 994 through 1001 Processing helix chain 'B' and resid 1010 through 1029 removed outlier: 3.544A pdb=" N GLY B1027 " --> pdb=" O TYR B1023 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N GLN B1028 " --> pdb=" O TYR B1024 " (cutoff:3.500A) Processing helix chain 'C' and resid 10 through 19 Processing helix chain 'C' and resid 20 through 22 No H-bonds generated for 'chain 'C' and resid 20 through 22' Processing helix chain 'C' and resid 24 through 39 removed outlier: 3.854A pdb=" N ALA C 28 " --> pdb=" O ALA C 24 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N THR C 30 " --> pdb=" O GLU C 26 " (cutoff:3.500A) Processing helix chain 'C' and resid 40 through 51 removed outlier: 4.205A pdb=" N GLU C 44 " --> pdb=" O ILE C 40 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N ASP C 51 " --> pdb=" O VAL C 47 " (cutoff:3.500A) Processing helix chain 'C' and resid 52 through 55 removed outlier: 4.236A pdb=" N SER C 55 " --> pdb=" O TYR C 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 52 through 55' Processing helix chain 'C' and resid 57 through 75 removed outlier: 3.839A pdb=" N ARG C 61 " --> pdb=" O ASN C 57 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N CYS C 67 " --> pdb=" O LYS C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 80 through 98 removed outlier: 4.220A pdb=" N ILE C 88 " --> pdb=" O GLU C 84 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N PHE C 89 " --> pdb=" O CYS C 85 " (cutoff:3.500A) removed outlier: 4.358A pdb=" N GLN C 90 " --> pdb=" O SER C 86 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N PHE C 91 " --> pdb=" O VAL C 87 " (cutoff:3.500A) Processing helix chain 'C' and resid 101 through 113 removed outlier: 3.930A pdb=" N VAL C 105 " --> pdb=" O LEU C 101 " (cutoff:3.500A) Processing helix chain 'C' and resid 121 through 133 removed outlier: 3.897A pdb=" N LEU C 131 " --> pdb=" O LEU C 127 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ASP C 132 " --> pdb=" O ARG C 128 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N ASN C 133 " --> pdb=" O LEU C 129 " (cutoff:3.500A) Processing helix chain 'C' and resid 140 through 158 removed outlier: 3.927A pdb=" N TRP C 146 " --> pdb=" O SER C 142 " (cutoff:3.500A) Proline residue: C 147 - end of helix removed outlier: 3.630A pdb=" N PHE C 158 " --> pdb=" O ILE C 154 " (cutoff:3.500A) Processing helix chain 'C' and resid 168 through 182 removed outlier: 4.745A pdb=" N ASP C 173 " --> pdb=" O LYS C 169 " (cutoff:3.500A) removed outlier: 4.848A pdb=" N LEU C 174 " --> pdb=" O ARG C 170 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N ILE C 176 " --> pdb=" O ASN C 172 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N GLU C 177 " --> pdb=" O ASP C 173 " (cutoff:3.500A) Processing helix chain 'C' and resid 188 through 206 removed outlier: 3.621A pdb=" N LEU C 192 " --> pdb=" O ASP C 188 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N SER C 204 " --> pdb=" O LYS C 200 " (cutoff:3.500A) Processing helix chain 'C' and resid 208 through 213 Processing helix chain 'C' and resid 215 through 224 removed outlier: 4.352A pdb=" N VAL C 219 " --> pdb=" O ASP C 215 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N LEU C 220 " --> pdb=" O LEU C 216 " (cutoff:3.500A) Processing helix chain 'C' and resid 244 through 252 Processing helix chain 'C' and resid 254 through 256 No H-bonds generated for 'chain 'C' and resid 254 through 256' Processing helix chain 'C' and resid 257 through 269 removed outlier: 4.827A pdb=" N SER C 263 " --> pdb=" O GLU C 259 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N ASP C 267 " --> pdb=" O SER C 263 " (cutoff:3.500A) Processing helix chain 'C' and resid 273 through 290 Processing helix chain 'C' and resid 293 through 314 removed outlier: 6.024A pdb=" N THR C 301 " --> pdb=" O LEU C 297 " (cutoff:3.500A) removed outlier: 5.753A pdb=" N LEU C 302 " --> pdb=" O GLU C 298 " (cutoff:3.500A) Processing helix chain 'C' and resid 339 through 359 Processing helix chain 'C' and resid 359 through 380 Proline residue: C 376 - end of helix Processing helix chain 'C' and resid 383 through 396 Processing helix chain 'C' and resid 398 through 414 Proline residue: C 411 - end of helix Processing helix chain 'C' and resid 419 through 442 removed outlier: 3.778A pdb=" N PHE C 432 " --> pdb=" O MET C 428 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N PHE C 433 " --> pdb=" O ASN C 429 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N ASP C 435 " --> pdb=" O SER C 431 " (cutoff:3.500A) Processing helix chain 'C' and resid 461 through 474 Processing helix chain 'C' and resid 480 through 497 removed outlier: 3.695A pdb=" N ARG C 484 " --> pdb=" O GLU C 480 " (cutoff:3.500A) Processing helix chain 'C' and resid 502 through 520 Processing helix chain 'C' and resid 522 through 540 Processing helix chain 'C' and resid 540 through 556 removed outlier: 3.526A pdb=" N VAL C 544 " --> pdb=" O TYR C 540 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU C 549 " --> pdb=" O PHE C 545 " (cutoff:3.500A) removed outlier: 4.379A pdb=" N LYS C 550 " --> pdb=" O GLU C 546 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N LYS C 551 " --> pdb=" O ILE C 547 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N LEU C 556 " --> pdb=" O LEU C 552 " (cutoff:3.500A) Processing helix chain 'C' and resid 573 through 584 removed outlier: 4.231A pdb=" N ILE C 577 " --> pdb=" O HIS C 573 " (cutoff:3.500A) removed outlier: 4.217A pdb=" N LEU C 578 " --> pdb=" O ILE C 574 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N PHE C 584 " --> pdb=" O ILE C 580 " (cutoff:3.500A) Processing helix chain 'C' and resid 588 through 610 Processing helix chain 'C' and resid 613 through 632 removed outlier: 3.564A pdb=" N ASN C 630 " --> pdb=" O LEU C 626 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N GLN C 632 " --> pdb=" O ASN C 628 " (cutoff:3.500A) Processing helix chain 'C' and resid 638 through 659 Proline residue: C 651 - end of helix removed outlier: 4.141A pdb=" N ILE C 656 " --> pdb=" O LYS C 652 " (cutoff:3.500A) Processing helix chain 'C' and resid 666 through 683 removed outlier: 3.966A pdb=" N LYS C 683 " --> pdb=" O PHE C 679 " (cutoff:3.500A) Processing helix chain 'C' and resid 685 through 687 No H-bonds generated for 'chain 'C' and resid 685 through 687' Processing helix chain 'C' and resid 688 through 701 Processing helix chain 'C' and resid 715 through 724 removed outlier: 3.521A pdb=" N TYR C 719 " --> pdb=" O LEU C 715 " (cutoff:3.500A) Processing helix chain 'C' and resid 735 through 749 Processing helix chain 'C' and resid 754 through 772 Processing helix chain 'C' and resid 774 through 781 Processing helix chain 'C' and resid 788 through 805 removed outlier: 3.889A pdb=" N GLY C 801 " --> pdb=" O TRP C 797 " (cutoff:3.500A) Processing helix chain 'C' and resid 809 through 822 removed outlier: 4.195A pdb=" N LYS C 815 " --> pdb=" O SER C 811 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N SER C 822 " --> pdb=" O ILE C 818 " (cutoff:3.500A) Processing helix chain 'C' and resid 826 through 834 Processing helix chain 'C' and resid 835 through 838 Processing helix chain 'C' and resid 859 through 878 removed outlier: 4.228A pdb=" N GLN C 870 " --> pdb=" O GLY C 866 " (cutoff:3.500A) removed outlier: 4.520A pdb=" N THR C 871 " --> pdb=" O ASP C 867 " (cutoff:3.500A) Processing helix chain 'C' and resid 881 through 897 Processing helix chain 'C' and resid 900 through 904 removed outlier: 3.911A pdb=" N VAL C 904 " --> pdb=" O SER C 901 " (cutoff:3.500A) Processing helix chain 'C' and resid 907 through 918 Proline residue: C 913 - end of helix Processing helix chain 'C' and resid 923 through 941 Processing helix chain 'C' and resid 942 through 960 removed outlier: 5.363A pdb=" N SER C 950 " --> pdb=" O THR C 946 " (cutoff:3.500A) removed outlier: 5.978A pdb=" N THR C 951 " --> pdb=" O GLU C 947 " (cutoff:3.500A) Proline residue: C 954 - end of helix Processing helix chain 'C' and resid 967 through 985 Processing helix chain 'C' and resid 986 through 993 removed outlier: 3.759A pdb=" N SER C 992 " --> pdb=" O ASN C 988 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N TYR C 993 " --> pdb=" O TYR C 989 " (cutoff:3.500A) Processing helix chain 'C' and resid 994 through 1001 Processing helix chain 'C' and resid 1010 through 1029 removed outlier: 3.564A pdb=" N GLY C1027 " --> pdb=" O TYR C1023 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N GLN C1028 " --> pdb=" O TYR C1024 " (cutoff:3.500A) Processing helix chain 'D' and resid 10 through 19 Processing helix chain 'D' and resid 20 through 22 No H-bonds generated for 'chain 'D' and resid 20 through 22' Processing helix chain 'D' and resid 24 through 39 removed outlier: 3.920A pdb=" N ALA D 28 " --> pdb=" O ALA D 24 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N SER D 29 " --> pdb=" O ASN D 25 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N THR D 30 " --> pdb=" O GLU D 26 " (cutoff:3.500A) Processing helix chain 'D' and resid 40 through 51 removed outlier: 4.201A pdb=" N GLU D 44 " --> pdb=" O ILE D 40 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N ASP D 51 " --> pdb=" O VAL D 47 " (cutoff:3.500A) Processing helix chain 'D' and resid 52 through 55 removed outlier: 4.322A pdb=" N SER D 55 " --> pdb=" O TYR D 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 52 through 55' Processing helix chain 'D' and resid 57 through 75 removed outlier: 4.071A pdb=" N ARG D 61 " --> pdb=" O ASN D 57 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N CYS D 67 " --> pdb=" O LYS D 63 " (cutoff:3.500A) Processing helix chain 'D' and resid 80 through 98 removed outlier: 3.838A pdb=" N ILE D 88 " --> pdb=" O GLU D 84 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N PHE D 89 " --> pdb=" O CYS D 85 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N GLN D 90 " --> pdb=" O SER D 86 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N PHE D 91 " --> pdb=" O VAL D 87 " (cutoff:3.500A) Processing helix chain 'D' and resid 101 through 113 removed outlier: 3.805A pdb=" N VAL D 105 " --> pdb=" O LEU D 101 " (cutoff:3.500A) Processing helix chain 'D' and resid 119 through 133 removed outlier: 3.755A pdb=" N LEU D 131 " --> pdb=" O LEU D 127 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ASN D 133 " --> pdb=" O LEU D 129 " (cutoff:3.500A) Processing helix chain 'D' and resid 140 through 146 Processing helix chain 'D' and resid 146 through 158 removed outlier: 3.610A pdb=" N ILE D 150 " --> pdb=" O TRP D 146 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N PHE D 158 " --> pdb=" O ILE D 154 " (cutoff:3.500A) Processing helix chain 'D' and resid 171 through 182 removed outlier: 3.628A pdb=" N GLU D 177 " --> pdb=" O ASP D 173 " (cutoff:3.500A) Processing helix chain 'D' and resid 188 through 206 removed outlier: 3.886A pdb=" N SER D 204 " --> pdb=" O LYS D 200 " (cutoff:3.500A) Processing helix chain 'D' and resid 208 through 213 removed outlier: 3.506A pdb=" N ASN D 211 " --> pdb=" O ASN D 208 " (cutoff:3.500A) Processing helix chain 'D' and resid 216 through 224 removed outlier: 3.654A pdb=" N LEU D 220 " --> pdb=" O LEU D 216 " (cutoff:3.500A) Processing helix chain 'D' and resid 244 through 252 removed outlier: 3.541A pdb=" N THR D 252 " --> pdb=" O ARG D 248 " (cutoff:3.500A) Processing helix chain 'D' and resid 253 through 256 removed outlier: 6.948A pdb=" N LEU D 256 " --> pdb=" O ALA D 253 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 253 through 256' Processing helix chain 'D' and resid 257 through 269 removed outlier: 4.173A pdb=" N SER D 263 " --> pdb=" O GLU D 259 " (cutoff:3.500A) removed outlier: 4.528A pdb=" N ASP D 267 " --> pdb=" O SER D 263 " (cutoff:3.500A) Processing helix chain 'D' and resid 273 through 290 Processing helix chain 'D' and resid 293 through 314 removed outlier: 6.017A pdb=" N THR D 301 " --> pdb=" O LEU D 297 " (cutoff:3.500A) removed outlier: 5.619A pdb=" N LEU D 302 " --> pdb=" O GLU D 298 " (cutoff:3.500A) Processing helix chain 'D' and resid 339 through 359 removed outlier: 3.703A pdb=" N ALA D 343 " --> pdb=" O THR D 339 " (cutoff:3.500A) Processing helix chain 'D' and resid 359 through 380 Proline residue: D 376 - end of helix Processing helix chain 'D' and resid 383 through 396 Processing helix chain 'D' and resid 398 through 414 Proline residue: D 411 - end of helix Processing helix chain 'D' and resid 419 through 442 removed outlier: 3.717A pdb=" N PHE D 432 " --> pdb=" O MET D 428 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N PHE D 433 " --> pdb=" O ASN D 429 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N ASP D 435 " --> pdb=" O SER D 431 " (cutoff:3.500A) Processing helix chain 'D' and resid 461 through 474 Processing helix chain 'D' and resid 480 through 497 removed outlier: 3.860A pdb=" N ARG D 484 " --> pdb=" O GLU D 480 " (cutoff:3.500A) Processing helix chain 'D' and resid 502 through 520 Processing helix chain 'D' and resid 522 through 540 Processing helix chain 'D' and resid 540 through 556 removed outlier: 3.863A pdb=" N VAL D 544 " --> pdb=" O TYR D 540 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N PHE D 545 " --> pdb=" O GLU D 541 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N LEU D 549 " --> pdb=" O PHE D 545 " (cutoff:3.500A) removed outlier: 4.688A pdb=" N LYS D 550 " --> pdb=" O GLU D 546 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N LYS D 551 " --> pdb=" O ILE D 547 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N LEU D 556 " --> pdb=" O LEU D 552 " (cutoff:3.500A) Processing helix chain 'D' and resid 573 through 584 removed outlier: 3.875A pdb=" N ILE D 577 " --> pdb=" O HIS D 573 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N LEU D 578 " --> pdb=" O ILE D 574 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 610 Processing helix chain 'D' and resid 613 through 632 removed outlier: 3.502A pdb=" N ASN D 630 " --> pdb=" O LEU D 626 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N GLN D 632 " --> pdb=" O ASN D 628 " (cutoff:3.500A) Processing helix chain 'D' and resid 638 through 659 Proline residue: D 651 - end of helix removed outlier: 4.176A pdb=" N ILE D 656 " --> pdb=" O LYS D 652 " (cutoff:3.500A) Processing helix chain 'D' and resid 666 through 683 removed outlier: 3.950A pdb=" N LYS D 683 " --> pdb=" O PHE D 679 " (cutoff:3.500A) Processing helix chain 'D' and resid 685 through 687 No H-bonds generated for 'chain 'D' and resid 685 through 687' Processing helix chain 'D' and resid 688 through 701 Processing helix chain 'D' and resid 714 through 724 removed outlier: 4.333A pdb=" N SER D 718 " --> pdb=" O VAL D 714 " (cutoff:3.500A) Processing helix chain 'D' and resid 735 through 749 Processing helix chain 'D' and resid 754 through 772 Processing helix chain 'D' and resid 774 through 781 Processing helix chain 'D' and resid 788 through 805 removed outlier: 3.871A pdb=" N GLY D 801 " --> pdb=" O TRP D 797 " (cutoff:3.500A) Processing helix chain 'D' and resid 809 through 822 removed outlier: 4.214A pdb=" N LYS D 815 " --> pdb=" O SER D 811 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N SER D 822 " --> pdb=" O ILE D 818 " (cutoff:3.500A) Processing helix chain 'D' and resid 823 through 834 removed outlier: 4.709A pdb=" N SER D 828 " --> pdb=" O GLU D 824 " (cutoff:3.500A) removed outlier: 5.260A pdb=" N LEU D 829 " --> pdb=" O GLU D 825 " (cutoff:3.500A) Processing helix chain 'D' and resid 835 through 838 Processing helix chain 'D' and resid 859 through 878 removed outlier: 4.239A pdb=" N GLN D 870 " --> pdb=" O GLY D 866 " (cutoff:3.500A) removed outlier: 4.707A pdb=" N THR D 871 " --> pdb=" O ASP D 867 " (cutoff:3.500A) Processing helix chain 'D' and resid 881 through 899 removed outlier: 4.369A pdb=" N HIS D 898 " --> pdb=" O LEU D 894 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N THR D 899 " --> pdb=" O VAL D 895 " (cutoff:3.500A) Processing helix chain 'D' and resid 900 through 904 removed outlier: 4.042A pdb=" N VAL D 904 " --> pdb=" O SER D 901 " (cutoff:3.500A) Processing helix chain 'D' and resid 907 through 918 Proline residue: D 913 - end of helix Processing helix chain 'D' and resid 923 through 941 Processing helix chain 'D' and resid 942 through 960 removed outlier: 5.364A pdb=" N SER D 950 " --> pdb=" O THR D 946 " (cutoff:3.500A) removed outlier: 6.002A pdb=" N THR D 951 " --> pdb=" O GLU D 947 " (cutoff:3.500A) Proline residue: D 954 - end of helix Processing helix chain 'D' and resid 967 through 985 Processing helix chain 'D' and resid 986 through 992 removed outlier: 3.748A pdb=" N SER D 992 " --> pdb=" O ASN D 988 " (cutoff:3.500A) Processing helix chain 'D' and resid 994 through 1001 Processing helix chain 'D' and resid 1010 through 1029 removed outlier: 3.806A pdb=" N GLN D1028 " --> pdb=" O TYR D1024 " (cutoff:3.500A) Processing helix chain 'E' and resid 10 through 19 Processing helix chain 'E' and resid 20 through 22 No H-bonds generated for 'chain 'E' and resid 20 through 22' Processing helix chain 'E' and resid 24 through 39 removed outlier: 3.950A pdb=" N ALA E 28 " --> pdb=" O ALA E 24 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N SER E 29 " --> pdb=" O ASN E 25 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N THR E 30 " --> pdb=" O GLU E 26 " (cutoff:3.500A) Processing helix chain 'E' and resid 40 through 51 removed outlier: 4.165A pdb=" N GLU E 44 " --> pdb=" O ILE E 40 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N ASP E 51 " --> pdb=" O VAL E 47 " (cutoff:3.500A) Processing helix chain 'E' and resid 52 through 55 removed outlier: 4.321A pdb=" N SER E 55 " --> pdb=" O TYR E 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 52 through 55' Processing helix chain 'E' and resid 57 through 75 removed outlier: 3.817A pdb=" N ARG E 61 " --> pdb=" O ASN E 57 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N CYS E 67 " --> pdb=" O LYS E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 80 through 98 removed outlier: 4.003A pdb=" N ILE E 88 " --> pdb=" O GLU E 84 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N PHE E 89 " --> pdb=" O CYS E 85 " (cutoff:3.500A) removed outlier: 4.468A pdb=" N GLN E 90 " --> pdb=" O SER E 86 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N PHE E 91 " --> pdb=" O VAL E 87 " (cutoff:3.500A) Processing helix chain 'E' and resid 101 through 113 removed outlier: 4.017A pdb=" N VAL E 105 " --> pdb=" O LEU E 101 " (cutoff:3.500A) Processing helix chain 'E' and resid 121 through 134 removed outlier: 3.559A pdb=" N LEU E 130 " --> pdb=" O LEU E 126 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N LEU E 131 " --> pdb=" O LEU E 127 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N ASN E 133 " --> pdb=" O LEU E 129 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N TYR E 134 " --> pdb=" O LEU E 130 " (cutoff:3.500A) Processing helix chain 'E' and resid 145 through 158 removed outlier: 3.689A pdb=" N LYS E 149 " --> pdb=" O LEU E 145 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N ARG E 157 " --> pdb=" O LYS E 153 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N PHE E 158 " --> pdb=" O ILE E 154 " (cutoff:3.500A) Processing helix chain 'E' and resid 168 through 182 removed outlier: 3.573A pdb=" N ASN E 172 " --> pdb=" O VAL E 168 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N ASP E 173 " --> pdb=" O LYS E 169 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N LEU E 174 " --> pdb=" O ARG E 170 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N GLU E 177 " --> pdb=" O ASP E 173 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N VAL E 182 " --> pdb=" O THR E 178 " (cutoff:3.500A) Processing helix chain 'E' and resid 188 through 206 removed outlier: 3.551A pdb=" N LEU E 192 " --> pdb=" O ASP E 188 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N SER E 204 " --> pdb=" O LYS E 200 " (cutoff:3.500A) Processing helix chain 'E' and resid 208 through 213 removed outlier: 3.502A pdb=" N ASN E 211 " --> pdb=" O ASN E 208 " (cutoff:3.500A) Processing helix chain 'E' and resid 216 through 224 Processing helix chain 'E' and resid 244 through 252 Processing helix chain 'E' and resid 254 through 256 No H-bonds generated for 'chain 'E' and resid 254 through 256' Processing helix chain 'E' and resid 257 through 269 removed outlier: 4.253A pdb=" N SER E 263 " --> pdb=" O GLU E 259 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ASN E 264 " --> pdb=" O ASP E 260 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N ASP E 267 " --> pdb=" O SER E 263 " (cutoff:3.500A) Processing helix chain 'E' and resid 273 through 290 Processing helix chain 'E' and resid 293 through 314 removed outlier: 6.056A pdb=" N THR E 301 " --> pdb=" O LEU E 297 " (cutoff:3.500A) removed outlier: 5.832A pdb=" N LEU E 302 " --> pdb=" O GLU E 298 " (cutoff:3.500A) Processing helix chain 'E' and resid 339 through 359 removed outlier: 3.691A pdb=" N ALA E 343 " --> pdb=" O THR E 339 " (cutoff:3.500A) Processing helix chain 'E' and resid 359 through 380 Proline residue: E 376 - end of helix Processing helix chain 'E' and resid 383 through 396 Processing helix chain 'E' and resid 398 through 414 Proline residue: E 411 - end of helix Processing helix chain 'E' and resid 419 through 442 removed outlier: 3.880A pdb=" N PHE E 432 " --> pdb=" O MET E 428 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N PHE E 433 " --> pdb=" O ASN E 429 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N ASP E 435 " --> pdb=" O SER E 431 " (cutoff:3.500A) Processing helix chain 'E' and resid 456 through 461 removed outlier: 4.213A pdb=" N GLU E 460 " --> pdb=" O ASN E 456 " (cutoff:3.500A) Processing helix chain 'E' and resid 461 through 474 Processing helix chain 'E' and resid 480 through 497 removed outlier: 3.620A pdb=" N ARG E 484 " --> pdb=" O GLU E 480 " (cutoff:3.500A) Processing helix chain 'E' and resid 502 through 520 Processing helix chain 'E' and resid 522 through 540 Processing helix chain 'E' and resid 540 through 556 removed outlier: 3.542A pdb=" N VAL E 544 " --> pdb=" O TYR E 540 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N LEU E 549 " --> pdb=" O PHE E 545 " (cutoff:3.500A) removed outlier: 4.302A pdb=" N LYS E 550 " --> pdb=" O GLU E 546 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N LYS E 551 " --> pdb=" O ILE E 547 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N LEU E 556 " --> pdb=" O LEU E 552 " (cutoff:3.500A) Processing helix chain 'E' and resid 573 through 584 removed outlier: 3.897A pdb=" N ILE E 577 " --> pdb=" O HIS E 573 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N LEU E 578 " --> pdb=" O ILE E 574 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N PHE E 584 " --> pdb=" O ILE E 580 " (cutoff:3.500A) Processing helix chain 'E' and resid 588 through 610 Processing helix chain 'E' and resid 613 through 632 removed outlier: 3.573A pdb=" N GLN E 632 " --> pdb=" O ASN E 628 " (cutoff:3.500A) Processing helix chain 'E' and resid 638 through 659 Proline residue: E 651 - end of helix removed outlier: 4.147A pdb=" N ILE E 656 " --> pdb=" O LYS E 652 " (cutoff:3.500A) Processing helix chain 'E' and resid 666 through 683 removed outlier: 3.992A pdb=" N LYS E 683 " --> pdb=" O PHE E 679 " (cutoff:3.500A) Processing helix chain 'E' and resid 685 through 687 No H-bonds generated for 'chain 'E' and resid 685 through 687' Processing helix chain 'E' and resid 688 through 701 Processing helix chain 'E' and resid 715 through 724 removed outlier: 3.502A pdb=" N TYR E 719 " --> pdb=" O LEU E 715 " (cutoff:3.500A) Processing helix chain 'E' and resid 735 through 749 Processing helix chain 'E' and resid 754 through 772 Processing helix chain 'E' and resid 774 through 781 Processing helix chain 'E' and resid 788 through 805 removed outlier: 3.516A pdb=" N GLY E 801 " --> pdb=" O TRP E 797 " (cutoff:3.500A) Processing helix chain 'E' and resid 809 through 822 removed outlier: 4.193A pdb=" N LYS E 815 " --> pdb=" O SER E 811 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N SER E 822 " --> pdb=" O ILE E 818 " (cutoff:3.500A) Processing helix chain 'E' and resid 823 through 834 removed outlier: 4.689A pdb=" N SER E 828 " --> pdb=" O GLU E 824 " (cutoff:3.500A) removed outlier: 5.285A pdb=" N LEU E 829 " --> pdb=" O GLU E 825 " (cutoff:3.500A) Processing helix chain 'E' and resid 835 through 838 Processing helix chain 'E' and resid 859 through 877 removed outlier: 4.274A pdb=" N GLN E 870 " --> pdb=" O GLY E 866 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N THR E 871 " --> pdb=" O ASP E 867 " (cutoff:3.500A) Processing helix chain 'E' and resid 881 through 897 Processing helix chain 'E' and resid 900 through 904 removed outlier: 3.638A pdb=" N VAL E 904 " --> pdb=" O SER E 901 " (cutoff:3.500A) Processing helix chain 'E' and resid 907 through 918 Proline residue: E 913 - end of helix Processing helix chain 'E' and resid 923 through 941 Processing helix chain 'E' and resid 942 through 961 removed outlier: 5.365A pdb=" N SER E 950 " --> pdb=" O THR E 946 " (cutoff:3.500A) removed outlier: 5.991A pdb=" N THR E 951 " --> pdb=" O GLU E 947 " (cutoff:3.500A) Proline residue: E 954 - end of helix removed outlier: 4.011A pdb=" N LEU E 961 " --> pdb=" O LEU E 957 " (cutoff:3.500A) Processing helix chain 'E' and resid 967 through 985 Processing helix chain 'E' and resid 986 through 993 removed outlier: 3.736A pdb=" N SER E 992 " --> pdb=" O ASN E 988 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N TYR E 993 " --> pdb=" O TYR E 989 " (cutoff:3.500A) Processing helix chain 'E' and resid 994 through 1001 Processing helix chain 'E' and resid 1010 through 1029 removed outlier: 3.831A pdb=" N GLN E1028 " --> pdb=" O TYR E1024 " (cutoff:3.500A) Processing helix chain 'F' and resid 10 through 20 removed outlier: 4.031A pdb=" N ASP F 20 " --> pdb=" O ASN F 16 " (cutoff:3.500A) Processing helix chain 'F' and resid 24 through 39 removed outlier: 3.874A pdb=" N ALA F 28 " --> pdb=" O ALA F 24 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N THR F 30 " --> pdb=" O GLU F 26 " (cutoff:3.500A) Processing helix chain 'F' and resid 40 through 51 removed outlier: 4.211A pdb=" N GLU F 44 " --> pdb=" O ILE F 40 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N ASP F 51 " --> pdb=" O VAL F 47 " (cutoff:3.500A) Processing helix chain 'F' and resid 52 through 55 removed outlier: 4.170A pdb=" N SER F 55 " --> pdb=" O TYR F 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 52 through 55' Processing helix chain 'F' and resid 57 through 75 removed outlier: 3.839A pdb=" N ARG F 61 " --> pdb=" O ASN F 57 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N CYS F 67 " --> pdb=" O LYS F 63 " (cutoff:3.500A) Processing helix chain 'F' and resid 80 through 98 removed outlier: 4.160A pdb=" N ILE F 88 " --> pdb=" O GLU F 84 " (cutoff:3.500A) removed outlier: 4.148A pdb=" N PHE F 89 " --> pdb=" O CYS F 85 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N GLN F 90 " --> pdb=" O SER F 86 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N PHE F 91 " --> pdb=" O VAL F 87 " (cutoff:3.500A) Processing helix chain 'F' and resid 101 through 113 removed outlier: 3.764A pdb=" N VAL F 105 " --> pdb=" O LEU F 101 " (cutoff:3.500A) Processing helix chain 'F' and resid 121 through 133 removed outlier: 3.908A pdb=" N LEU F 131 " --> pdb=" O LEU F 127 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP F 132 " --> pdb=" O ARG F 128 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N ASN F 133 " --> pdb=" O LEU F 129 " (cutoff:3.500A) Processing helix chain 'F' and resid 140 through 158 removed outlier: 3.932A pdb=" N TRP F 146 " --> pdb=" O SER F 142 " (cutoff:3.500A) Proline residue: F 147 - end of helix Processing helix chain 'F' and resid 168 through 182 removed outlier: 4.669A pdb=" N ASP F 173 " --> pdb=" O LYS F 169 " (cutoff:3.500A) removed outlier: 4.825A pdb=" N LEU F 174 " --> pdb=" O ARG F 170 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N ILE F 176 " --> pdb=" O ASN F 172 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU F 177 " --> pdb=" O ASP F 173 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N VAL F 182 " --> pdb=" O THR F 178 " (cutoff:3.500A) Processing helix chain 'F' and resid 188 through 206 removed outlier: 3.603A pdb=" N LEU F 192 " --> pdb=" O ASP F 188 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N SER F 204 " --> pdb=" O LYS F 200 " (cutoff:3.500A) Processing helix chain 'F' and resid 208 through 213 Processing helix chain 'F' and resid 214 through 224 removed outlier: 4.431A pdb=" N ASP F 218 " --> pdb=" O GLU F 214 " (cutoff:3.500A) removed outlier: 4.604A pdb=" N VAL F 219 " --> pdb=" O ASP F 215 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N LEU F 220 " --> pdb=" O LEU F 216 " (cutoff:3.500A) Processing helix chain 'F' and resid 244 through 252 Processing helix chain 'F' and resid 254 through 256 No H-bonds generated for 'chain 'F' and resid 254 through 256' Processing helix chain 'F' and resid 257 through 269 removed outlier: 4.817A pdb=" N SER F 263 " --> pdb=" O GLU F 259 " (cutoff:3.500A) removed outlier: 4.408A pdb=" N ASP F 267 " --> pdb=" O SER F 263 " (cutoff:3.500A) Processing helix chain 'F' and resid 273 through 290 Processing helix chain 'F' and resid 293 through 314 removed outlier: 6.034A pdb=" N THR F 301 " --> pdb=" O LEU F 297 " (cutoff:3.500A) removed outlier: 5.769A pdb=" N LEU F 302 " --> pdb=" O GLU F 298 " (cutoff:3.500A) Processing helix chain 'F' and resid 339 through 359 Processing helix chain 'F' and resid 359 through 380 Proline residue: F 376 - end of helix Processing helix chain 'F' and resid 383 through 396 Processing helix chain 'F' and resid 398 through 414 Proline residue: F 411 - end of helix Processing helix chain 'F' and resid 419 through 442 removed outlier: 3.773A pdb=" N PHE F 432 " --> pdb=" O MET F 428 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N PHE F 433 " --> pdb=" O ASN F 429 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N ASP F 435 " --> pdb=" O SER F 431 " (cutoff:3.500A) Processing helix chain 'F' and resid 461 through 474 Processing helix chain 'F' and resid 480 through 497 removed outlier: 3.751A pdb=" N ARG F 484 " --> pdb=" O GLU F 480 " (cutoff:3.500A) Processing helix chain 'F' and resid 502 through 520 Processing helix chain 'F' and resid 522 through 540 Processing helix chain 'F' and resid 540 through 556 removed outlier: 3.549A pdb=" N VAL F 544 " --> pdb=" O TYR F 540 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU F 549 " --> pdb=" O PHE F 545 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N LYS F 550 " --> pdb=" O GLU F 546 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LYS F 551 " --> pdb=" O ILE F 547 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N LEU F 556 " --> pdb=" O LEU F 552 " (cutoff:3.500A) Processing helix chain 'F' and resid 573 through 584 removed outlier: 4.211A pdb=" N ILE F 577 " --> pdb=" O HIS F 573 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N LEU F 578 " --> pdb=" O ILE F 574 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N PHE F 584 " --> pdb=" O ILE F 580 " (cutoff:3.500A) Processing helix chain 'F' and resid 588 through 610 Processing helix chain 'F' and resid 613 through 632 removed outlier: 3.547A pdb=" N ASN F 630 " --> pdb=" O LEU F 626 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N GLN F 632 " --> pdb=" O ASN F 628 " (cutoff:3.500A) Processing helix chain 'F' and resid 638 through 659 Proline residue: F 651 - end of helix removed outlier: 4.159A pdb=" N ILE F 656 " --> pdb=" O LYS F 652 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLN F 659 " --> pdb=" O GLU F 655 " (cutoff:3.500A) Processing helix chain 'F' and resid 666 through 683 removed outlier: 3.965A pdb=" N LYS F 683 " --> pdb=" O PHE F 679 " (cutoff:3.500A) Processing helix chain 'F' and resid 685 through 687 No H-bonds generated for 'chain 'F' and resid 685 through 687' Processing helix chain 'F' and resid 688 through 701 Processing helix chain 'F' and resid 714 through 724 removed outlier: 4.348A pdb=" N SER F 718 " --> pdb=" O VAL F 714 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N TYR F 719 " --> pdb=" O LEU F 715 " (cutoff:3.500A) Processing helix chain 'F' and resid 735 through 749 Processing helix chain 'F' and resid 754 through 772 Processing helix chain 'F' and resid 774 through 781 Processing helix chain 'F' and resid 788 through 805 removed outlier: 3.925A pdb=" N GLY F 801 " --> pdb=" O TRP F 797 " (cutoff:3.500A) Processing helix chain 'F' and resid 809 through 822 removed outlier: 4.209A pdb=" N LYS F 815 " --> pdb=" O SER F 811 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER F 822 " --> pdb=" O ILE F 818 " (cutoff:3.500A) Processing helix chain 'F' and resid 826 through 834 Processing helix chain 'F' and resid 835 through 838 Processing helix chain 'F' and resid 859 through 877 removed outlier: 4.353A pdb=" N GLN F 870 " --> pdb=" O GLY F 866 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N THR F 871 " --> pdb=" O ASP F 867 " (cutoff:3.500A) Processing helix chain 'F' and resid 881 through 897 Processing helix chain 'F' and resid 900 through 904 removed outlier: 3.883A pdb=" N VAL F 904 " --> pdb=" O SER F 901 " (cutoff:3.500A) Processing helix chain 'F' and resid 907 through 918 Proline residue: F 913 - end of helix Processing helix chain 'F' and resid 923 through 941 Processing helix chain 'F' and resid 942 through 960 removed outlier: 5.354A pdb=" N SER F 950 " --> pdb=" O THR F 946 " (cutoff:3.500A) removed outlier: 5.964A pdb=" N THR F 951 " --> pdb=" O GLU F 947 " (cutoff:3.500A) Proline residue: F 954 - end of helix Processing helix chain 'F' and resid 967 through 985 Processing helix chain 'F' and resid 986 through 992 removed outlier: 3.726A pdb=" N SER F 992 " --> pdb=" O ASN F 988 " (cutoff:3.500A) Processing helix chain 'F' and resid 994 through 1001 Processing helix chain 'F' and resid 1010 through 1029 2984 hydrogen bonds defined for protein. 8880 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 18.60 Time building geometry restraints manager: 18.38 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 14816 1.34 - 1.46: 7312 1.46 - 1.58: 25824 1.58 - 1.70: 0 1.70 - 1.82: 282 Bond restraints: 48234 Sorted by residual: bond pdb=" N ASP B 242 " pdb=" CA ASP B 242 " ideal model delta sigma weight residual 1.458 1.347 0.111 1.90e-02 2.77e+03 3.39e+01 bond pdb=" N ASP E 242 " pdb=" CA ASP E 242 " ideal model delta sigma weight residual 1.458 1.349 0.109 1.90e-02 2.77e+03 3.32e+01 bond pdb=" N ASP D 242 " pdb=" CA ASP D 242 " ideal model delta sigma weight residual 1.458 1.369 0.089 1.90e-02 2.77e+03 2.17e+01 bond pdb=" N PRO C 225 " pdb=" CD PRO C 225 " ideal model delta sigma weight residual 1.473 1.537 -0.064 1.40e-02 5.10e+03 2.11e+01 bond pdb=" N PRO F 225 " pdb=" CD PRO F 225 " ideal model delta sigma weight residual 1.473 1.536 -0.063 1.40e-02 5.10e+03 2.05e+01 ... (remaining 48229 not shown) Histogram of bond angle deviations from ideal: 94.82 - 102.67: 128 102.67 - 110.51: 11482 110.51 - 118.35: 26499 118.35 - 126.20: 26787 126.20 - 134.04: 396 Bond angle restraints: 65292 Sorted by residual: angle pdb=" N LEU B 243 " pdb=" CA LEU B 243 " pdb=" CB LEU B 243 " ideal model delta sigma weight residual 110.49 125.38 -14.89 1.47e+00 4.63e-01 1.03e+02 angle pdb=" N LEU E 243 " pdb=" CA LEU E 243 " pdb=" CB LEU E 243 " ideal model delta sigma weight residual 110.49 125.07 -14.58 1.47e+00 4.63e-01 9.84e+01 angle pdb=" N LEU D 243 " pdb=" CA LEU D 243 " pdb=" CB LEU D 243 " ideal model delta sigma weight residual 110.49 124.69 -14.20 1.47e+00 4.63e-01 9.33e+01 angle pdb=" N ASP B 242 " pdb=" CA ASP B 242 " pdb=" CB ASP B 242 " ideal model delta sigma weight residual 110.50 122.39 -11.89 1.70e+00 3.46e-01 4.89e+01 angle pdb=" N ASP E 242 " pdb=" CA ASP E 242 " pdb=" CB ASP E 242 " ideal model delta sigma weight residual 110.50 122.15 -11.65 1.70e+00 3.46e-01 4.70e+01 ... (remaining 65287 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.36: 26097 17.36 - 34.71: 2788 34.71 - 52.07: 495 52.07 - 69.42: 56 69.42 - 86.78: 48 Dihedral angle restraints: 29484 sinusoidal: 11910 harmonic: 17574 Sorted by residual: dihedral pdb=" N LEU F 243 " pdb=" C LEU F 243 " pdb=" CA LEU F 243 " pdb=" CB LEU F 243 " ideal model delta harmonic sigma weight residual 122.80 138.15 -15.35 0 2.50e+00 1.60e-01 3.77e+01 dihedral pdb=" N LEU A 243 " pdb=" C LEU A 243 " pdb=" CA LEU A 243 " pdb=" CB LEU A 243 " ideal model delta harmonic sigma weight residual 122.80 138.13 -15.33 0 2.50e+00 1.60e-01 3.76e+01 dihedral pdb=" N LEU C 243 " pdb=" C LEU C 243 " pdb=" CA LEU C 243 " pdb=" CB LEU C 243 " ideal model delta harmonic sigma weight residual 122.80 137.97 -15.17 0 2.50e+00 1.60e-01 3.68e+01 ... (remaining 29481 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.097: 7701 0.097 - 0.193: 157 0.193 - 0.290: 1 0.290 - 0.387: 1 0.387 - 0.484: 6 Chirality restraints: 7866 Sorted by residual: chirality pdb=" CA LEU A 243 " pdb=" N LEU A 243 " pdb=" C LEU A 243 " pdb=" CB LEU A 243 " both_signs ideal model delta sigma weight residual False 2.51 2.03 0.48 2.00e-01 2.50e+01 5.85e+00 chirality pdb=" CA LEU F 243 " pdb=" N LEU F 243 " pdb=" C LEU F 243 " pdb=" CB LEU F 243 " both_signs ideal model delta sigma weight residual False 2.51 2.03 0.48 2.00e-01 2.50e+01 5.67e+00 chirality pdb=" CA LEU C 243 " pdb=" N LEU C 243 " pdb=" C LEU C 243 " pdb=" CB LEU C 243 " both_signs ideal model delta sigma weight residual False 2.51 2.04 0.47 2.00e-01 2.50e+01 5.47e+00 ... (remaining 7863 not shown) Planarity restraints: 8112 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP E 146 " 0.024 2.00e-02 2.50e+03 2.61e-02 1.70e+01 pdb=" CG TRP E 146 " -0.070 2.00e-02 2.50e+03 pdb=" CD1 TRP E 146 " 0.033 2.00e-02 2.50e+03 pdb=" CD2 TRP E 146 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP E 146 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP E 146 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP E 146 " 0.013 2.00e-02 2.50e+03 pdb=" CZ2 TRP E 146 " -0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP E 146 " 0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP E 146 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLU D 214 " -0.010 2.00e-02 2.50e+03 2.02e-02 4.07e+00 pdb=" C GLU D 214 " 0.035 2.00e-02 2.50e+03 pdb=" O GLU D 214 " -0.013 2.00e-02 2.50e+03 pdb=" N ASP D 215 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY E 905 " 0.033 5.00e-02 4.00e+02 5.00e-02 4.00e+00 pdb=" N PRO E 906 " -0.086 5.00e-02 4.00e+02 pdb=" CA PRO E 906 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO E 906 " 0.028 5.00e-02 4.00e+02 ... (remaining 8109 not shown) Histogram of nonbonded interaction distances: 1.88 - 2.48: 179 2.48 - 3.09: 34870 3.09 - 3.69: 73809 3.69 - 4.30: 102970 4.30 - 4.90: 168078 Nonbonded interactions: 379906 Sorted by model distance: nonbonded pdb=" OD1 ASP D 242 " pdb=" N LEU D 243 " model vdw 1.875 2.520 nonbonded pdb=" OD1 ASP E 242 " pdb=" N LEU E 243 " model vdw 1.911 2.520 nonbonded pdb=" OD1 ASP C 242 " pdb=" N LEU C 243 " model vdw 1.914 2.520 nonbonded pdb=" OD1 ASP B 242 " pdb=" N LEU B 243 " model vdw 1.941 2.520 nonbonded pdb=" OD1 ASP A 242 " pdb=" N LEU A 243 " model vdw 1.950 2.520 ... (remaining 379901 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.430 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.250 Construct map_model_manager: 0.030 Extract box with map and model: 10.280 Check model and map are aligned: 0.670 Set scattering table: 0.440 Process input model: 113.970 Find NCS groups from input model: 2.840 Set up NCS constraints: 0.240 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:2.810 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 133.970 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7887 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 0.111 48234 Z= 0.175 Angle : 0.657 16.177 65292 Z= 0.352 Chirality : 0.040 0.484 7866 Planarity : 0.004 0.050 8112 Dihedral : 14.457 86.779 17964 Min Nonbonded Distance : 1.875 Molprobity Statistics. All-atom Clashscore : 7.99 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.01 % Favored : 96.96 % Rotamer: Outliers : 0.15 % Allowed : 0.48 % Favored : 99.38 % Cbeta Deviations : 0.14 % 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: 1.03 (0.11), residues: 5856 helix: 1.44 (0.08), residues: 4086 sheet: None (None), residues: 0 loop : -1.07 (0.15), residues: 1770 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.070 0.002 TRP E 146 HIS 0.005 0.000 HIS F 941 PHE 0.028 0.001 PHE F 837 TYR 0.022 0.001 TYR F 512 ARG 0.008 0.000 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 684 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 676 time to evaluate : 5.529 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.8563 (t80) cc_final: 0.8043 (t80) REVERT: A 279 ASP cc_start: 0.9460 (m-30) cc_final: 0.9253 (m-30) REVERT: A 299 ASN cc_start: 0.9335 (m-40) cc_final: 0.9106 (m110) REVERT: A 372 ASP cc_start: 0.9127 (m-30) cc_final: 0.8853 (m-30) REVERT: A 467 MET cc_start: 0.8295 (tmm) cc_final: 0.7948 (tmm) REVERT: A 804 MET cc_start: 0.7580 (mmt) cc_final: 0.7311 (mmt) REVERT: A 819 ASP cc_start: 0.9329 (m-30) cc_final: 0.9125 (m-30) REVERT: B 91 PHE cc_start: 0.9516 (m-80) cc_final: 0.9225 (m-80) REVERT: B 158 PHE cc_start: 0.8693 (t80) cc_final: 0.8189 (t80) REVERT: B 193 LEU cc_start: 0.8986 (tt) cc_final: 0.8657 (mm) REVERT: B 243 LEU cc_start: 0.6138 (tp) cc_final: 0.5742 (tp) REVERT: B 260 ASP cc_start: 0.9315 (m-30) cc_final: 0.9072 (t0) REVERT: B 279 ASP cc_start: 0.9353 (m-30) cc_final: 0.9108 (m-30) REVERT: B 310 GLU cc_start: 0.8587 (tm-30) cc_final: 0.8315 (tm-30) REVERT: B 632 GLN cc_start: 0.8226 (OUTLIER) cc_final: 0.7767 (tm-30) REVERT: B 804 MET cc_start: 0.7065 (mmt) cc_final: 0.6834 (mmt) REVERT: B 848 LYS cc_start: 0.8904 (pttp) cc_final: 0.7938 (pttp) REVERT: B 1021 GLN cc_start: 0.8721 (tp40) cc_final: 0.8478 (pp30) REVERT: C 109 PHE cc_start: 0.9093 (m-10) cc_final: 0.8738 (m-80) REVERT: C 158 PHE cc_start: 0.8679 (t80) cc_final: 0.8219 (t80) REVERT: C 198 LEU cc_start: 0.9190 (mm) cc_final: 0.8901 (mm) REVERT: C 279 ASP cc_start: 0.9351 (m-30) cc_final: 0.9136 (m-30) REVERT: C 299 ASN cc_start: 0.9286 (m-40) cc_final: 0.8973 (m110) REVERT: C 310 GLU cc_start: 0.8644 (tm-30) cc_final: 0.8433 (tm-30) REVERT: C 471 MET cc_start: 0.8599 (mmm) cc_final: 0.8347 (mmm) REVERT: C 475 ARG cc_start: 0.8747 (ttp80) cc_final: 0.8420 (ttm110) REVERT: C 531 GLU cc_start: 0.9359 (tp30) cc_final: 0.9082 (tp30) REVERT: C 799 THR cc_start: 0.9319 (p) cc_final: 0.9105 (p) REVERT: C 804 MET cc_start: 0.7207 (mmt) cc_final: 0.7002 (mmt) REVERT: C 867 ASP cc_start: 0.8500 (t70) cc_final: 0.8278 (t0) REVERT: D 92 TYR cc_start: 0.9363 (p90) cc_final: 0.9092 (p90) REVERT: D 193 LEU cc_start: 0.8747 (tt) cc_final: 0.8414 (mm) REVERT: D 257 PHE cc_start: 0.9258 (m-80) cc_final: 0.8866 (m-80) REVERT: D 259 GLU cc_start: 0.8188 (pm20) cc_final: 0.7861 (pm20) REVERT: D 260 ASP cc_start: 0.9408 (m-30) cc_final: 0.9007 (m-30) REVERT: D 456 ASN cc_start: 0.8241 (p0) cc_final: 0.7995 (p0) REVERT: D 467 MET cc_start: 0.8306 (tmm) cc_final: 0.7932 (tmm) REVERT: D 804 MET cc_start: 0.7593 (mmt) cc_final: 0.7314 (mmt) REVERT: D 921 MET cc_start: 0.7571 (mmm) cc_final: 0.7035 (mmm) REVERT: D 980 MET cc_start: 0.8100 (mmm) cc_final: 0.7896 (mmp) REVERT: E 91 PHE cc_start: 0.9727 (m-80) cc_final: 0.9394 (m-80) REVERT: E 158 PHE cc_start: 0.8821 (t80) cc_final: 0.8609 (t80) REVERT: E 198 LEU cc_start: 0.9202 (mm) cc_final: 0.8988 (mm) REVERT: E 279 ASP cc_start: 0.9343 (m-30) cc_final: 0.9100 (m-30) REVERT: E 310 GLU cc_start: 0.8590 (tm-30) cc_final: 0.8329 (tm-30) REVERT: E 520 ASP cc_start: 0.8452 (t0) cc_final: 0.8007 (p0) REVERT: E 921 MET cc_start: 0.7389 (mmt) cc_final: 0.7119 (mmt) REVERT: F 109 PHE cc_start: 0.8933 (m-10) cc_final: 0.8510 (m-80) REVERT: F 158 PHE cc_start: 0.8696 (t80) cc_final: 0.8276 (t80) REVERT: F 198 LEU cc_start: 0.9171 (mm) cc_final: 0.8876 (mm) REVERT: F 214 GLU cc_start: 0.8451 (tp30) cc_final: 0.8177 (tp30) REVERT: F 279 ASP cc_start: 0.9364 (m-30) cc_final: 0.9154 (m-30) REVERT: F 299 ASN cc_start: 0.9291 (m-40) cc_final: 0.9058 (m110) REVERT: F 531 GLU cc_start: 0.9329 (tp30) cc_final: 0.9049 (tp30) REVERT: F 867 ASP cc_start: 0.8939 (m-30) cc_final: 0.8712 (t0) outliers start: 8 outliers final: 0 residues processed: 682 average time/residue: 0.5116 time to fit residues: 604.1279 Evaluate side-chains 488 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 487 time to evaluate : 5.504 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 632 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 496 optimal weight: 0.0870 chunk 445 optimal weight: 4.9990 chunk 247 optimal weight: 9.9990 chunk 152 optimal weight: 5.9990 chunk 300 optimal weight: 9.9990 chunk 238 optimal weight: 6.9990 chunk 460 optimal weight: 0.8980 chunk 178 optimal weight: 9.9990 chunk 280 optimal weight: 0.9980 chunk 343 optimal weight: 3.9990 chunk 533 optimal weight: 0.0030 overall best weight: 1.1970 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 994 GLN B 16 ASN B 264 ASN B 299 ASN B 994 GLN ** C 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 994 GLN D 264 ASN D 994 GLN ** E 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 630 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7930 moved from start: 0.1207 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 48234 Z= 0.184 Angle : 0.559 8.252 65292 Z= 0.289 Chirality : 0.038 0.179 7866 Planarity : 0.003 0.050 8112 Dihedral : 3.998 74.157 6207 Min Nonbonded Distance : 2.131 Molprobity Statistics. All-atom Clashscore : 8.50 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.45 % Favored : 96.52 % Rotamer: Outliers : 0.97 % Allowed : 9.24 % Favored : 89.79 % 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: 1.22 (0.11), residues: 5856 helix: 1.59 (0.08), residues: 4236 sheet: None (None), residues: 0 loop : -1.26 (0.16), residues: 1620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP E 146 HIS 0.003 0.001 HIS B 749 PHE 0.034 0.001 PHE A 89 TYR 0.033 0.001 TYR D 92 ARG 0.003 0.000 ARG E 475 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 587 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 534 time to evaluate : 5.948 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.8538 (t80) cc_final: 0.8048 (t80) REVERT: A 279 ASP cc_start: 0.9475 (m-30) cc_final: 0.9270 (m-30) REVERT: A 286 GLU cc_start: 0.9195 (OUTLIER) cc_final: 0.8828 (mp0) REVERT: A 299 ASN cc_start: 0.9414 (m-40) cc_final: 0.9168 (m110) REVERT: A 372 ASP cc_start: 0.9160 (m-30) cc_final: 0.8886 (m-30) REVERT: A 467 MET cc_start: 0.8380 (tmm) cc_final: 0.7971 (tmm) REVERT: A 804 MET cc_start: 0.7625 (mmt) cc_final: 0.7337 (mmt) REVERT: A 848 LYS cc_start: 0.8538 (pttp) cc_final: 0.8223 (pttp) REVERT: B 158 PHE cc_start: 0.8722 (t80) cc_final: 0.8173 (t80) REVERT: B 193 LEU cc_start: 0.8975 (tt) cc_final: 0.8711 (mm) REVERT: B 215 ASP cc_start: 0.9116 (m-30) cc_final: 0.8904 (p0) REVERT: B 279 ASP cc_start: 0.9382 (m-30) cc_final: 0.9134 (m-30) REVERT: B 467 MET cc_start: 0.8484 (tmm) cc_final: 0.8185 (tmm) REVERT: B 520 ASP cc_start: 0.8447 (t0) cc_final: 0.7949 (p0) REVERT: B 804 MET cc_start: 0.7121 (mmt) cc_final: 0.6890 (mmt) REVERT: B 819 ASP cc_start: 0.9119 (m-30) cc_final: 0.8840 (m-30) REVERT: C 109 PHE cc_start: 0.9179 (m-10) cc_final: 0.8795 (m-80) REVERT: C 158 PHE cc_start: 0.8741 (t80) cc_final: 0.8292 (t80) REVERT: C 279 ASP cc_start: 0.9380 (m-30) cc_final: 0.9169 (m-30) REVERT: C 286 GLU cc_start: 0.9235 (mp0) cc_final: 0.8844 (mp0) REVERT: C 299 ASN cc_start: 0.9239 (m-40) cc_final: 0.8910 (m110) REVERT: C 475 ARG cc_start: 0.8830 (ttp80) cc_final: 0.8489 (ttm110) REVERT: C 531 GLU cc_start: 0.9367 (tp30) cc_final: 0.9103 (tp30) REVERT: C 867 ASP cc_start: 0.8562 (t70) cc_final: 0.8343 (t0) REVERT: D 92 TYR cc_start: 0.9337 (p90) cc_final: 0.9040 (p90) REVERT: D 158 PHE cc_start: 0.8944 (t80) cc_final: 0.8740 (t80) REVERT: D 177 GLU cc_start: 0.9214 (OUTLIER) cc_final: 0.8929 (pm20) REVERT: D 193 LEU cc_start: 0.8779 (tt) cc_final: 0.8458 (mm) REVERT: D 456 ASN cc_start: 0.8343 (p0) cc_final: 0.8083 (p0) REVERT: D 467 MET cc_start: 0.8341 (tmm) cc_final: 0.7934 (tmm) REVERT: D 804 MET cc_start: 0.7671 (mmt) cc_final: 0.7393 (mmt) REVERT: D 921 MET cc_start: 0.7700 (mmm) cc_final: 0.7222 (mmm) REVERT: D 980 MET cc_start: 0.8037 (mmm) cc_final: 0.7820 (mmp) REVERT: E 158 PHE cc_start: 0.8855 (t80) cc_final: 0.8605 (t80) REVERT: E 279 ASP cc_start: 0.9368 (m-30) cc_final: 0.9112 (m-30) REVERT: E 520 ASP cc_start: 0.8467 (t0) cc_final: 0.7959 (p0) REVERT: E 795 MET cc_start: 0.8756 (mmt) cc_final: 0.8510 (mmt) REVERT: E 819 ASP cc_start: 0.9057 (m-30) cc_final: 0.8795 (m-30) REVERT: F 109 PHE cc_start: 0.8978 (m-10) cc_final: 0.8545 (m-80) REVERT: F 158 PHE cc_start: 0.8677 (t80) cc_final: 0.8254 (t80) REVERT: F 279 ASP cc_start: 0.9364 (m-30) cc_final: 0.9131 (m-30) REVERT: F 299 ASN cc_start: 0.9291 (m-40) cc_final: 0.8987 (m110) REVERT: F 372 ASP cc_start: 0.9180 (m-30) cc_final: 0.8970 (m-30) REVERT: F 531 GLU cc_start: 0.9350 (tp30) cc_final: 0.9092 (tp30) outliers start: 53 outliers final: 39 residues processed: 561 average time/residue: 0.5438 time to fit residues: 528.5139 Evaluate side-chains 517 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 476 time to evaluate : 5.467 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 219 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 538 GLU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 946 THR Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 219 VAL Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 572 ILE Chi-restraints excluded: chain C residue 723 LEU Chi-restraints excluded: chain C residue 753 MET Chi-restraints excluded: chain C residue 910 ASP Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 582 LEU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 260 ASP Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 983 THR Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 723 LEU Chi-restraints excluded: chain F residue 753 MET Chi-restraints excluded: chain F residue 859 LEU Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 296 optimal weight: 5.9990 chunk 165 optimal weight: 3.9990 chunk 444 optimal weight: 0.0670 chunk 363 optimal weight: 0.6980 chunk 147 optimal weight: 2.9990 chunk 534 optimal weight: 0.6980 chunk 577 optimal weight: 0.9980 chunk 476 optimal weight: 3.9990 chunk 530 optimal weight: 0.7980 chunk 182 optimal weight: 5.9990 chunk 429 optimal weight: 7.9990 overall best weight: 0.6518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 211 ASN E 93 GLN ** E 630 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 632 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7920 moved from start: 0.1471 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 48234 Z= 0.145 Angle : 0.517 7.856 65292 Z= 0.266 Chirality : 0.037 0.163 7866 Planarity : 0.003 0.051 8112 Dihedral : 3.846 21.894 6204 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 8.34 Ramachandran Plot: Outliers : 0.02 % Allowed : 3.06 % Favored : 96.93 % Rotamer: Outliers : 1.50 % Allowed : 12.79 % Favored : 85.71 % 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: 1.34 (0.11), residues: 5856 helix: 1.65 (0.08), residues: 4242 sheet: None (None), residues: 0 loop : -1.17 (0.16), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP E 146 HIS 0.003 0.000 HIS B 749 PHE 0.016 0.001 PHE E 89 TYR 0.047 0.001 TYR E 92 ARG 0.009 0.000 ARG D 170 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 632 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 550 time to evaluate : 5.643 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 126 LEU cc_start: 0.8610 (tt) cc_final: 0.7859 (mt) REVERT: A 158 PHE cc_start: 0.8577 (t80) cc_final: 0.8077 (t80) REVERT: A 170 ARG cc_start: 0.9367 (mpp-170) cc_final: 0.9080 (mpp-170) REVERT: A 260 ASP cc_start: 0.9152 (OUTLIER) cc_final: 0.8816 (p0) REVERT: A 276 VAL cc_start: 0.9466 (OUTLIER) cc_final: 0.9208 (m) REVERT: A 279 ASP cc_start: 0.9473 (m-30) cc_final: 0.9238 (m-30) REVERT: A 299 ASN cc_start: 0.9397 (m-40) cc_final: 0.9146 (m110) REVERT: A 310 GLU cc_start: 0.8322 (tm-30) cc_final: 0.8074 (tm-30) REVERT: A 372 ASP cc_start: 0.9152 (m-30) cc_final: 0.8875 (m-30) REVERT: A 467 MET cc_start: 0.8397 (tmm) cc_final: 0.8010 (tmm) REVERT: A 541 GLU cc_start: 0.7477 (pm20) cc_final: 0.7177 (mm-30) REVERT: A 804 MET cc_start: 0.7695 (mmt) cc_final: 0.7406 (mmt) REVERT: A 921 MET cc_start: 0.7307 (mmm) cc_final: 0.7067 (mmm) REVERT: B 158 PHE cc_start: 0.8742 (t80) cc_final: 0.8208 (t80) REVERT: B 193 LEU cc_start: 0.8951 (tt) cc_final: 0.8682 (mm) REVERT: B 279 ASP cc_start: 0.9380 (m-30) cc_final: 0.9127 (m-30) REVERT: B 520 ASP cc_start: 0.8460 (t0) cc_final: 0.7982 (p0) REVERT: B 804 MET cc_start: 0.7123 (mmt) cc_final: 0.6887 (mmt) REVERT: B 819 ASP cc_start: 0.9003 (m-30) cc_final: 0.8723 (m-30) REVERT: C 158 PHE cc_start: 0.8673 (t80) cc_final: 0.8256 (t80) REVERT: C 260 ASP cc_start: 0.9296 (t0) cc_final: 0.9007 (t0) REVERT: C 276 VAL cc_start: 0.9470 (OUTLIER) cc_final: 0.9107 (p) REVERT: C 279 ASP cc_start: 0.9362 (m-30) cc_final: 0.9137 (m-30) REVERT: C 299 ASN cc_start: 0.9276 (m-40) cc_final: 0.8972 (m110) REVERT: C 531 GLU cc_start: 0.9368 (tp30) cc_final: 0.9099 (tp30) REVERT: C 547 ILE cc_start: 0.8576 (OUTLIER) cc_final: 0.8372 (mp) REVERT: C 867 ASP cc_start: 0.8567 (t70) cc_final: 0.8329 (t0) REVERT: D 92 TYR cc_start: 0.9322 (p90) cc_final: 0.9000 (p90) REVERT: D 158 PHE cc_start: 0.8942 (t80) cc_final: 0.8678 (t80) REVERT: D 193 LEU cc_start: 0.8765 (tt) cc_final: 0.8435 (mm) REVERT: D 215 ASP cc_start: 0.9092 (m-30) cc_final: 0.8653 (p0) REVERT: D 257 PHE cc_start: 0.9123 (m-80) cc_final: 0.8906 (m-80) REVERT: D 456 ASN cc_start: 0.8294 (p0) cc_final: 0.8040 (p0) REVERT: D 467 MET cc_start: 0.8355 (tmm) cc_final: 0.7945 (tmm) REVERT: D 804 MET cc_start: 0.7760 (mmt) cc_final: 0.7491 (mmt) REVERT: D 848 LYS cc_start: 0.8625 (pttp) cc_final: 0.8325 (pttp) REVERT: D 921 MET cc_start: 0.7710 (mmm) cc_final: 0.7262 (mmm) REVERT: E 146 TRP cc_start: 0.8969 (m-90) cc_final: 0.8209 (m-90) REVERT: E 279 ASP cc_start: 0.9367 (m-30) cc_final: 0.9110 (m-30) REVERT: E 520 ASP cc_start: 0.8509 (t0) cc_final: 0.8003 (p0) REVERT: E 782 PHE cc_start: 0.9288 (m-10) cc_final: 0.8960 (m-80) REVERT: E 795 MET cc_start: 0.8904 (mmt) cc_final: 0.8542 (mmt) REVERT: E 819 ASP cc_start: 0.8991 (m-30) cc_final: 0.8696 (m-30) REVERT: E 845 LYS cc_start: 0.8963 (mppt) cc_final: 0.8750 (mppt) REVERT: E 921 MET cc_start: 0.7284 (mmt) cc_final: 0.6945 (mmt) REVERT: F 109 PHE cc_start: 0.8943 (m-10) cc_final: 0.8568 (m-80) REVERT: F 158 PHE cc_start: 0.8624 (t80) cc_final: 0.8216 (t80) REVERT: F 214 GLU cc_start: 0.8389 (tp30) cc_final: 0.8117 (tp30) REVERT: F 217 PHE cc_start: 0.7021 (m-80) cc_final: 0.5613 (t80) REVERT: F 260 ASP cc_start: 0.9403 (t0) cc_final: 0.9016 (t0) REVERT: F 276 VAL cc_start: 0.9445 (OUTLIER) cc_final: 0.9152 (m) REVERT: F 279 ASP cc_start: 0.9356 (m-30) cc_final: 0.9079 (m-30) REVERT: F 299 ASN cc_start: 0.9312 (m-40) cc_final: 0.9001 (m110) REVERT: F 372 ASP cc_start: 0.9179 (m-30) cc_final: 0.8969 (m-30) REVERT: F 475 ARG cc_start: 0.8790 (ttp80) cc_final: 0.8344 (ttm110) REVERT: F 520 ASP cc_start: 0.8374 (t0) cc_final: 0.8008 (p0) REVERT: F 531 GLU cc_start: 0.9359 (tp30) cc_final: 0.9084 (tp30) outliers start: 82 outliers final: 54 residues processed: 606 average time/residue: 0.5238 time to fit residues: 550.0774 Evaluate side-chains 545 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 486 time to evaluate : 5.409 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 219 VAL Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 538 GLU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 219 VAL Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 547 ILE Chi-restraints excluded: chain C residue 910 ASP Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 267 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 582 LEU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 115 MET Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 260 ASP Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 267 ASP Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 859 LEU Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 528 optimal weight: 5.9990 chunk 402 optimal weight: 10.0000 chunk 277 optimal weight: 0.1980 chunk 59 optimal weight: 0.9990 chunk 255 optimal weight: 6.9990 chunk 359 optimal weight: 0.6980 chunk 536 optimal weight: 5.9990 chunk 568 optimal weight: 4.9990 chunk 280 optimal weight: 4.9990 chunk 508 optimal weight: 4.9990 chunk 153 optimal weight: 0.9980 overall best weight: 1.5784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 138 GLN ** E 630 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 994 GLN ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 211 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.1857 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 48234 Z= 0.200 Angle : 0.533 9.087 65292 Z= 0.276 Chirality : 0.038 0.171 7866 Planarity : 0.003 0.051 8112 Dihedral : 3.898 22.992 6204 Min Nonbonded Distance : 2.140 Molprobity Statistics. All-atom Clashscore : 8.46 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.43 % Favored : 96.53 % Rotamer: Outliers : 2.56 % Allowed : 13.98 % Favored : 83.46 % 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: 1.34 (0.11), residues: 5856 helix: 1.67 (0.08), residues: 4266 sheet: None (None), residues: 0 loop : -1.28 (0.16), residues: 1590 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP D 146 HIS 0.003 0.001 HIS B 942 PHE 0.052 0.001 PHE B 89 TYR 0.035 0.001 TYR F 92 ARG 0.006 0.000 ARG F 475 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 654 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 140 poor density : 514 time to evaluate : 5.772 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9590 (OUTLIER) cc_final: 0.9361 (tt) REVERT: A 92 TYR cc_start: 0.9242 (p90) cc_final: 0.8824 (p90) REVERT: A 158 PHE cc_start: 0.8624 (t80) cc_final: 0.8159 (t80) REVERT: A 260 ASP cc_start: 0.9229 (OUTLIER) cc_final: 0.8884 (p0) REVERT: A 276 VAL cc_start: 0.9465 (OUTLIER) cc_final: 0.9204 (m) REVERT: A 279 ASP cc_start: 0.9468 (m-30) cc_final: 0.9224 (m-30) REVERT: A 299 ASN cc_start: 0.9402 (m-40) cc_final: 0.9122 (m110) REVERT: A 372 ASP cc_start: 0.9172 (m-30) cc_final: 0.8890 (m-30) REVERT: A 467 MET cc_start: 0.8418 (tmm) cc_final: 0.8015 (tmm) REVERT: A 520 ASP cc_start: 0.8710 (t0) cc_final: 0.8300 (p0) REVERT: A 804 MET cc_start: 0.7906 (mmt) cc_final: 0.7614 (mmt) REVERT: A 848 LYS cc_start: 0.8579 (pttp) cc_final: 0.8255 (pttp) REVERT: B 158 PHE cc_start: 0.8769 (t80) cc_final: 0.8238 (t80) REVERT: B 193 LEU cc_start: 0.8919 (tt) cc_final: 0.8656 (mm) REVERT: B 215 ASP cc_start: 0.9054 (m-30) cc_final: 0.8843 (p0) REVERT: B 276 VAL cc_start: 0.9220 (OUTLIER) cc_final: 0.8994 (p) REVERT: B 279 ASP cc_start: 0.9383 (m-30) cc_final: 0.9134 (m-30) REVERT: B 467 MET cc_start: 0.8555 (tmm) cc_final: 0.8320 (tmm) REVERT: B 520 ASP cc_start: 0.8475 (t0) cc_final: 0.7979 (p0) REVERT: B 804 MET cc_start: 0.7104 (mmt) cc_final: 0.6897 (mmt) REVERT: B 819 ASP cc_start: 0.9018 (m-30) cc_final: 0.8743 (m-30) REVERT: B 834 PHE cc_start: 0.9209 (t80) cc_final: 0.8751 (t80) REVERT: C 158 PHE cc_start: 0.8691 (t80) cc_final: 0.8282 (t80) REVERT: C 217 PHE cc_start: 0.6916 (m-80) cc_final: 0.5260 (t80) REVERT: C 260 ASP cc_start: 0.9418 (t0) cc_final: 0.8975 (t0) REVERT: C 276 VAL cc_start: 0.9463 (OUTLIER) cc_final: 0.9108 (p) REVERT: C 279 ASP cc_start: 0.9371 (m-30) cc_final: 0.9134 (m-30) REVERT: C 286 GLU cc_start: 0.9353 (mp0) cc_final: 0.8827 (mp0) REVERT: C 299 ASN cc_start: 0.9336 (m-40) cc_final: 0.9037 (m110) REVERT: C 475 ARG cc_start: 0.8903 (ttm110) cc_final: 0.8687 (ttm110) REVERT: C 531 GLU cc_start: 0.9360 (tp30) cc_final: 0.9111 (tp30) REVERT: C 575 GLU cc_start: 0.9463 (pm20) cc_final: 0.9185 (pm20) REVERT: C 867 ASP cc_start: 0.8636 (t70) cc_final: 0.8381 (t0) REVERT: D 158 PHE cc_start: 0.8964 (t80) cc_final: 0.8658 (t80) REVERT: D 177 GLU cc_start: 0.9231 (OUTLIER) cc_final: 0.8952 (mp0) REVERT: D 193 LEU cc_start: 0.8757 (tt) cc_final: 0.8435 (mm) REVERT: D 215 ASP cc_start: 0.9179 (m-30) cc_final: 0.8534 (p0) REVERT: D 456 ASN cc_start: 0.8330 (p0) cc_final: 0.8088 (p0) REVERT: D 467 MET cc_start: 0.8399 (tmm) cc_final: 0.8002 (tmm) REVERT: D 520 ASP cc_start: 0.8651 (t0) cc_final: 0.8285 (p0) REVERT: D 804 MET cc_start: 0.7831 (mmt) cc_final: 0.7597 (mmt) REVERT: D 848 LYS cc_start: 0.8642 (pttp) cc_final: 0.8370 (pttp) REVERT: D 921 MET cc_start: 0.7950 (mmm) cc_final: 0.7534 (mmm) REVERT: E 158 PHE cc_start: 0.8827 (t80) cc_final: 0.8582 (t80) REVERT: E 276 VAL cc_start: 0.9175 (OUTLIER) cc_final: 0.8961 (p) REVERT: E 279 ASP cc_start: 0.9359 (m-30) cc_final: 0.9106 (m-30) REVERT: E 310 GLU cc_start: 0.8453 (tm-30) cc_final: 0.8147 (pp20) REVERT: E 520 ASP cc_start: 0.8526 (t0) cc_final: 0.7980 (p0) REVERT: E 795 MET cc_start: 0.9001 (mmt) cc_final: 0.8749 (mmt) REVERT: E 819 ASP cc_start: 0.8992 (m-30) cc_final: 0.8721 (m-30) REVERT: E 834 PHE cc_start: 0.9189 (t80) cc_final: 0.8773 (t80) REVERT: E 921 MET cc_start: 0.7626 (mmt) cc_final: 0.7334 (mmt) REVERT: E 934 LEU cc_start: 0.8172 (OUTLIER) cc_final: 0.7970 (tt) REVERT: F 109 PHE cc_start: 0.8950 (m-10) cc_final: 0.8602 (m-80) REVERT: F 158 PHE cc_start: 0.8720 (t80) cc_final: 0.8309 (t80) REVERT: F 214 GLU cc_start: 0.8554 (tp30) cc_final: 0.8250 (tp30) REVERT: F 217 PHE cc_start: 0.7147 (m-80) cc_final: 0.5967 (t80) REVERT: F 260 ASP cc_start: 0.9438 (t0) cc_final: 0.9061 (t0) REVERT: F 276 VAL cc_start: 0.9447 (OUTLIER) cc_final: 0.9071 (p) REVERT: F 279 ASP cc_start: 0.9360 (m-30) cc_final: 0.9079 (m-30) REVERT: F 299 ASN cc_start: 0.9338 (m-40) cc_final: 0.8971 (m110) REVERT: F 372 ASP cc_start: 0.9212 (m-30) cc_final: 0.8980 (m-30) REVERT: F 520 ASP cc_start: 0.8372 (t0) cc_final: 0.7968 (p0) REVERT: F 531 GLU cc_start: 0.9352 (tp30) cc_final: 0.9088 (tp30) outliers start: 140 outliers final: 83 residues processed: 606 average time/residue: 0.5358 time to fit residues: 564.1299 Evaluate side-chains 565 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 92 poor density : 473 time to evaluate : 5.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 173 ASP Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 194 LEU Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 219 VAL Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 538 GLU Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 182 VAL Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 839 MET Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 910 ASP Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 115 MET Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 840 ASP Chi-restraints excluded: chain E residue 882 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 934 LEU Chi-restraints excluded: chain E residue 983 THR Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 267 ASP Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 350 LEU Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 840 ASP Chi-restraints excluded: chain F residue 859 LEU Chi-restraints excluded: chain F residue 882 MET Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 473 optimal weight: 0.9990 chunk 322 optimal weight: 1.9990 chunk 8 optimal weight: 2.9990 chunk 423 optimal weight: 2.9990 chunk 234 optimal weight: 4.9990 chunk 485 optimal weight: 0.8980 chunk 392 optimal weight: 50.0000 chunk 0 optimal weight: 50.0000 chunk 290 optimal weight: 8.9990 chunk 510 optimal weight: 0.0980 chunk 143 optimal weight: 0.6980 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 191 ASN ** E 630 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.1965 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 48234 Z= 0.157 Angle : 0.535 14.378 65292 Z= 0.273 Chirality : 0.037 0.284 7866 Planarity : 0.003 0.052 8112 Dihedral : 3.875 22.292 6204 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 8.36 Ramachandran Plot: Outliers : 0.02 % Allowed : 2.99 % Favored : 96.99 % Rotamer: Outliers : 2.51 % Allowed : 15.51 % Favored : 81.98 % 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: 1.37 (0.11), residues: 5856 helix: 1.69 (0.08), residues: 4260 sheet: None (None), residues: 0 loop : -1.27 (0.16), residues: 1596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 146 HIS 0.004 0.000 HIS D 79 PHE 0.051 0.001 PHE C 89 TYR 0.042 0.001 TYR D 92 ARG 0.004 0.000 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 665 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 137 poor density : 528 time to evaluate : 6.032 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9605 (OUTLIER) cc_final: 0.9371 (tt) REVERT: A 92 TYR cc_start: 0.9236 (p90) cc_final: 0.8762 (p90) REVERT: A 148 PHE cc_start: 0.9060 (m-10) cc_final: 0.8839 (m-10) REVERT: A 158 PHE cc_start: 0.8648 (t80) cc_final: 0.8103 (t80) REVERT: A 260 ASP cc_start: 0.9250 (OUTLIER) cc_final: 0.8920 (p0) REVERT: A 276 VAL cc_start: 0.9453 (OUTLIER) cc_final: 0.9186 (m) REVERT: A 279 ASP cc_start: 0.9439 (m-30) cc_final: 0.9210 (m-30) REVERT: A 286 GLU cc_start: 0.9160 (OUTLIER) cc_final: 0.8789 (mt-10) REVERT: A 299 ASN cc_start: 0.9386 (m-40) cc_final: 0.9079 (m110) REVERT: A 372 ASP cc_start: 0.9170 (m-30) cc_final: 0.8883 (m-30) REVERT: A 467 MET cc_start: 0.8425 (tmm) cc_final: 0.8027 (tmm) REVERT: A 520 ASP cc_start: 0.8701 (t0) cc_final: 0.8308 (p0) REVERT: A 541 GLU cc_start: 0.7505 (pm20) cc_final: 0.7192 (mm-30) REVERT: A 804 MET cc_start: 0.7845 (mmt) cc_final: 0.7561 (mmt) REVERT: A 848 LYS cc_start: 0.8558 (pttp) cc_final: 0.8215 (pttp) REVERT: A 921 MET cc_start: 0.7365 (mmm) cc_final: 0.6959 (mmm) REVERT: B 146 TRP cc_start: 0.9554 (m-90) cc_final: 0.9339 (m-90) REVERT: B 158 PHE cc_start: 0.8760 (t80) cc_final: 0.8235 (t80) REVERT: B 193 LEU cc_start: 0.8911 (tt) cc_final: 0.8644 (mm) REVERT: B 276 VAL cc_start: 0.9202 (OUTLIER) cc_final: 0.8971 (p) REVERT: B 279 ASP cc_start: 0.9377 (m-30) cc_final: 0.9137 (m-30) REVERT: B 520 ASP cc_start: 0.8438 (t0) cc_final: 0.7974 (p0) REVERT: B 819 ASP cc_start: 0.8968 (m-30) cc_final: 0.8703 (m-30) REVERT: B 834 PHE cc_start: 0.9178 (t80) cc_final: 0.8634 (t80) REVERT: C 158 PHE cc_start: 0.8648 (t80) cc_final: 0.8243 (t80) REVERT: C 215 ASP cc_start: 0.8924 (m-30) cc_final: 0.8648 (p0) REVERT: C 217 PHE cc_start: 0.6823 (m-80) cc_final: 0.5426 (t80) REVERT: C 260 ASP cc_start: 0.9402 (t0) cc_final: 0.8903 (t0) REVERT: C 276 VAL cc_start: 0.9446 (OUTLIER) cc_final: 0.9089 (p) REVERT: C 279 ASP cc_start: 0.9366 (m-30) cc_final: 0.9125 (m-30) REVERT: C 286 GLU cc_start: 0.9376 (mp0) cc_final: 0.8847 (mp0) REVERT: C 299 ASN cc_start: 0.9334 (m-40) cc_final: 0.9030 (m110) REVERT: C 475 ARG cc_start: 0.8866 (ttm110) cc_final: 0.8591 (ttm110) REVERT: C 531 GLU cc_start: 0.9360 (tp30) cc_final: 0.9108 (tp30) REVERT: C 575 GLU cc_start: 0.9414 (pm20) cc_final: 0.9143 (pm20) REVERT: C 867 ASP cc_start: 0.8639 (t70) cc_final: 0.8363 (t0) REVERT: D 158 PHE cc_start: 0.8972 (t80) cc_final: 0.8661 (t80) REVERT: D 177 GLU cc_start: 0.9211 (OUTLIER) cc_final: 0.8939 (mp0) REVERT: D 193 LEU cc_start: 0.8755 (tt) cc_final: 0.8435 (mm) REVERT: D 215 ASP cc_start: 0.9170 (m-30) cc_final: 0.8502 (p0) REVERT: D 257 PHE cc_start: 0.9132 (m-80) cc_final: 0.8754 (m-80) REVERT: D 260 ASP cc_start: 0.9393 (OUTLIER) cc_final: 0.8915 (p0) REVERT: D 456 ASN cc_start: 0.8377 (p0) cc_final: 0.8136 (p0) REVERT: D 467 MET cc_start: 0.8411 (tmm) cc_final: 0.8018 (tmm) REVERT: D 804 MET cc_start: 0.7810 (mmt) cc_final: 0.7530 (mmt) REVERT: D 848 LYS cc_start: 0.8636 (pttp) cc_final: 0.8325 (pttp) REVERT: D 921 MET cc_start: 0.7942 (mmm) cc_final: 0.7545 (mmm) REVERT: D 980 MET cc_start: 0.7960 (mmp) cc_final: 0.7617 (mmm) REVERT: E 146 TRP cc_start: 0.9024 (m-90) cc_final: 0.8771 (m100) REVERT: E 158 PHE cc_start: 0.8818 (t80) cc_final: 0.8545 (t80) REVERT: E 260 ASP cc_start: 0.8705 (OUTLIER) cc_final: 0.8065 (p0) REVERT: E 276 VAL cc_start: 0.9150 (OUTLIER) cc_final: 0.8910 (p) REVERT: E 279 ASP cc_start: 0.9361 (m-30) cc_final: 0.9107 (m-30) REVERT: E 520 ASP cc_start: 0.8516 (t0) cc_final: 0.7976 (p0) REVERT: E 819 ASP cc_start: 0.8962 (m-30) cc_final: 0.8689 (m-30) REVERT: E 834 PHE cc_start: 0.9190 (t80) cc_final: 0.8728 (t80) REVERT: E 921 MET cc_start: 0.7673 (mmt) cc_final: 0.7396 (mmt) REVERT: F 109 PHE cc_start: 0.8939 (m-10) cc_final: 0.8631 (m-80) REVERT: F 158 PHE cc_start: 0.8714 (t80) cc_final: 0.8312 (t80) REVERT: F 214 GLU cc_start: 0.8533 (tp30) cc_final: 0.8192 (tp30) REVERT: F 217 PHE cc_start: 0.7078 (m-80) cc_final: 0.5808 (t80) REVERT: F 260 ASP cc_start: 0.9435 (t0) cc_final: 0.9030 (t0) REVERT: F 276 VAL cc_start: 0.9413 (OUTLIER) cc_final: 0.9018 (p) REVERT: F 279 ASP cc_start: 0.9353 (m-30) cc_final: 0.9066 (m-30) REVERT: F 299 ASN cc_start: 0.9355 (m-40) cc_final: 0.9012 (m110) REVERT: F 372 ASP cc_start: 0.9187 (m-30) cc_final: 0.8970 (m-30) REVERT: F 475 ARG cc_start: 0.8917 (ttm110) cc_final: 0.8644 (ttm110) REVERT: F 520 ASP cc_start: 0.8357 (t0) cc_final: 0.8039 (p0) REVERT: F 531 GLU cc_start: 0.9352 (tp30) cc_final: 0.9090 (tp30) outliers start: 137 outliers final: 84 residues processed: 628 average time/residue: 0.5595 time to fit residues: 615.1412 Evaluate side-chains 585 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 95 poor density : 490 time to evaluate : 5.301 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 173 ASP Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 219 VAL Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 269 LEU Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 859 LEU Chi-restraints excluded: chain B residue 882 MET Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 564 ILE Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 115 MET Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 260 ASP Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 840 ASP Chi-restraints excluded: chain E residue 882 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 105 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 350 LEU Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 840 ASP Chi-restraints excluded: chain F residue 859 LEU Chi-restraints excluded: chain F residue 882 MET Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 191 optimal weight: 3.9990 chunk 511 optimal weight: 4.9990 chunk 112 optimal weight: 7.9990 chunk 333 optimal weight: 6.9990 chunk 140 optimal weight: 8.9990 chunk 568 optimal weight: 3.9990 chunk 472 optimal weight: 6.9990 chunk 263 optimal weight: 0.0270 chunk 47 optimal weight: 2.9990 chunk 188 optimal weight: 0.3980 chunk 298 optimal weight: 20.0000 overall best weight: 2.2844 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 181 HIS ** E 630 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7996 moved from start: 0.2307 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 48234 Z= 0.256 Angle : 0.584 11.863 65292 Z= 0.297 Chirality : 0.039 0.246 7866 Planarity : 0.003 0.051 8112 Dihedral : 4.008 24.775 6204 Min Nonbonded Distance : 2.139 Molprobity Statistics. All-atom Clashscore : 9.47 Ramachandran Plot: Outliers : 0.02 % Allowed : 3.64 % Favored : 96.35 % Rotamer: Outliers : 2.84 % Allowed : 16.03 % Favored : 81.14 % 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: 1.34 (0.11), residues: 5856 helix: 1.66 (0.08), residues: 4266 sheet: None (None), residues: 0 loop : -1.25 (0.16), residues: 1590 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 146 HIS 0.003 0.001 HIS B 942 PHE 0.037 0.002 PHE D 89 TYR 0.044 0.001 TYR E 92 ARG 0.007 0.000 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 624 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 155 poor density : 469 time to evaluate : 5.444 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9624 (OUTLIER) cc_final: 0.9340 (tt) REVERT: A 92 TYR cc_start: 0.9250 (p90) cc_final: 0.8922 (p90) REVERT: A 158 PHE cc_start: 0.8697 (t80) cc_final: 0.8169 (t80) REVERT: A 260 ASP cc_start: 0.9298 (OUTLIER) cc_final: 0.8892 (p0) REVERT: A 276 VAL cc_start: 0.9462 (OUTLIER) cc_final: 0.9199 (m) REVERT: A 279 ASP cc_start: 0.9436 (m-30) cc_final: 0.9215 (m-30) REVERT: A 299 ASN cc_start: 0.9433 (m-40) cc_final: 0.9134 (m110) REVERT: A 467 MET cc_start: 0.8426 (tmm) cc_final: 0.7991 (tmm) REVERT: A 804 MET cc_start: 0.7916 (mmt) cc_final: 0.7651 (mmt) REVERT: A 848 LYS cc_start: 0.8584 (pttp) cc_final: 0.8268 (pttp) REVERT: A 921 MET cc_start: 0.7726 (mmm) cc_final: 0.7407 (mmm) REVERT: B 88 ILE cc_start: 0.9775 (OUTLIER) cc_final: 0.9513 (tp) REVERT: B 158 PHE cc_start: 0.8814 (t80) cc_final: 0.8273 (t80) REVERT: B 193 LEU cc_start: 0.8916 (tt) cc_final: 0.8661 (mt) REVERT: B 276 VAL cc_start: 0.9222 (OUTLIER) cc_final: 0.8993 (p) REVERT: B 279 ASP cc_start: 0.9381 (m-30) cc_final: 0.9129 (m-30) REVERT: B 471 MET cc_start: 0.8492 (mmm) cc_final: 0.8067 (mmp) REVERT: B 520 ASP cc_start: 0.8427 (t0) cc_final: 0.8038 (p0) REVERT: B 819 ASP cc_start: 0.9025 (m-30) cc_final: 0.8765 (m-30) REVERT: C 158 PHE cc_start: 0.8663 (t80) cc_final: 0.8130 (t80) REVERT: C 217 PHE cc_start: 0.6844 (m-80) cc_final: 0.5810 (t80) REVERT: C 260 ASP cc_start: 0.9394 (t0) cc_final: 0.8854 (t0) REVERT: C 276 VAL cc_start: 0.9473 (OUTLIER) cc_final: 0.9129 (p) REVERT: C 279 ASP cc_start: 0.9372 (m-30) cc_final: 0.9126 (m-30) REVERT: C 299 ASN cc_start: 0.9364 (m-40) cc_final: 0.9042 (m110) REVERT: C 531 GLU cc_start: 0.9356 (tp30) cc_final: 0.9117 (tp30) REVERT: C 867 ASP cc_start: 0.8764 (t70) cc_final: 0.8447 (t0) REVERT: D 158 PHE cc_start: 0.9009 (t80) cc_final: 0.8708 (t80) REVERT: D 177 GLU cc_start: 0.9207 (OUTLIER) cc_final: 0.8975 (mp0) REVERT: D 193 LEU cc_start: 0.8810 (tt) cc_final: 0.8522 (mm) REVERT: D 467 MET cc_start: 0.8417 (tmm) cc_final: 0.7986 (tmm) REVERT: D 804 MET cc_start: 0.7895 (mmt) cc_final: 0.7645 (mmt) REVERT: D 848 LYS cc_start: 0.8641 (pttp) cc_final: 0.8349 (pttp) REVERT: D 921 MET cc_start: 0.8141 (mmm) cc_final: 0.7897 (tpt) REVERT: E 146 TRP cc_start: 0.9014 (m-90) cc_final: 0.8761 (m100) REVERT: E 158 PHE cc_start: 0.8857 (t80) cc_final: 0.8564 (t80) REVERT: E 276 VAL cc_start: 0.9156 (OUTLIER) cc_final: 0.8913 (p) REVERT: E 279 ASP cc_start: 0.9368 (m-30) cc_final: 0.9115 (m-30) REVERT: E 520 ASP cc_start: 0.8431 (t0) cc_final: 0.7999 (p0) REVERT: E 819 ASP cc_start: 0.9020 (m-30) cc_final: 0.8757 (m-30) REVERT: F 109 PHE cc_start: 0.9034 (m-10) cc_final: 0.8529 (m-80) REVERT: F 158 PHE cc_start: 0.8710 (t80) cc_final: 0.8300 (t80) REVERT: F 214 GLU cc_start: 0.8641 (tp30) cc_final: 0.8354 (tp30) REVERT: F 217 PHE cc_start: 0.6948 (m-80) cc_final: 0.5884 (t80) REVERT: F 260 ASP cc_start: 0.9434 (t0) cc_final: 0.8984 (t0) REVERT: F 276 VAL cc_start: 0.9445 (OUTLIER) cc_final: 0.9060 (p) REVERT: F 279 ASP cc_start: 0.9359 (m-30) cc_final: 0.9081 (m-30) REVERT: F 299 ASN cc_start: 0.9320 (m-40) cc_final: 0.8980 (m110) REVERT: F 372 ASP cc_start: 0.9210 (m-30) cc_final: 0.8994 (m-30) REVERT: F 475 ARG cc_start: 0.8927 (ttm110) cc_final: 0.8683 (ttm110) REVERT: F 531 GLU cc_start: 0.9338 (tp30) cc_final: 0.9100 (tp30) outliers start: 155 outliers final: 110 residues processed: 581 average time/residue: 0.5300 time to fit residues: 533.5252 Evaluate side-chains 559 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 119 poor density : 440 time to evaluate : 5.375 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 173 ASP Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 539 ILE Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain A residue 987 LEU Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 88 ILE Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 269 LEU Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 657 ILE Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 882 MET Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 946 THR Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain B residue 987 LEU Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 88 ILE Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 471 MET Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 657 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 839 MET Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 910 ASP Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 987 LEU Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 105 VAL Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 656 ILE Chi-restraints excluded: chain D residue 763 GLU Chi-restraints excluded: chain D residue 858 ILE Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 105 VAL Chi-restraints excluded: chain E residue 115 MET Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 245 THR Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 657 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 840 ASP Chi-restraints excluded: chain E residue 872 LEU Chi-restraints excluded: chain E residue 882 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 983 THR Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain E residue 987 LEU Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 105 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 267 ASP Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 840 ASP Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Chi-restraints excluded: chain F residue 987 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 548 optimal weight: 6.9990 chunk 64 optimal weight: 7.9990 chunk 324 optimal weight: 5.9990 chunk 415 optimal weight: 2.9990 chunk 321 optimal weight: 0.7980 chunk 478 optimal weight: 0.8980 chunk 317 optimal weight: 0.9990 chunk 566 optimal weight: 9.9990 chunk 354 optimal weight: 4.9990 chunk 345 optimal weight: 6.9990 chunk 261 optimal weight: 0.9980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 181 HIS C 632 GLN ** C 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 191 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7977 moved from start: 0.2368 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 48234 Z= 0.184 Angle : 0.565 11.005 65292 Z= 0.286 Chirality : 0.038 0.247 7866 Planarity : 0.003 0.052 8112 Dihedral : 3.983 23.380 6204 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 9.40 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.23 % Favored : 96.74 % Rotamer: Outliers : 2.45 % Allowed : 17.11 % Favored : 80.44 % 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: 1.39 (0.11), residues: 5856 helix: 1.69 (0.08), residues: 4260 sheet: None (None), residues: 0 loop : -1.20 (0.16), residues: 1596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP D 146 HIS 0.003 0.000 HIS E 79 PHE 0.042 0.001 PHE C 89 TYR 0.030 0.001 TYR D 92 ARG 0.012 0.000 ARG C 475 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 614 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 134 poor density : 480 time to evaluate : 6.454 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9621 (OUTLIER) cc_final: 0.9354 (tt) REVERT: A 92 TYR cc_start: 0.9313 (p90) cc_final: 0.8818 (p90) REVERT: A 158 PHE cc_start: 0.8642 (t80) cc_final: 0.8148 (t80) REVERT: A 190 ARG cc_start: 0.8823 (tpm170) cc_final: 0.8595 (tpm170) REVERT: A 260 ASP cc_start: 0.9327 (OUTLIER) cc_final: 0.8862 (p0) REVERT: A 276 VAL cc_start: 0.9447 (OUTLIER) cc_final: 0.9183 (m) REVERT: A 279 ASP cc_start: 0.9424 (m-30) cc_final: 0.9183 (m-30) REVERT: A 286 GLU cc_start: 0.9148 (OUTLIER) cc_final: 0.8781 (mt-10) REVERT: A 299 ASN cc_start: 0.9423 (m-40) cc_final: 0.9126 (m110) REVERT: A 467 MET cc_start: 0.8420 (tmm) cc_final: 0.8015 (tmm) REVERT: A 804 MET cc_start: 0.7912 (mmt) cc_final: 0.7669 (mmt) REVERT: A 837 PHE cc_start: 0.8257 (m-80) cc_final: 0.8014 (m-80) REVERT: A 848 LYS cc_start: 0.8574 (pttp) cc_final: 0.8227 (pttp) REVERT: A 921 MET cc_start: 0.7848 (mmm) cc_final: 0.7612 (mmm) REVERT: B 158 PHE cc_start: 0.8774 (t80) cc_final: 0.8238 (t80) REVERT: B 193 LEU cc_start: 0.8910 (tt) cc_final: 0.8650 (mm) REVERT: B 276 VAL cc_start: 0.9206 (OUTLIER) cc_final: 0.8967 (p) REVERT: B 279 ASP cc_start: 0.9360 (m-30) cc_final: 0.9097 (m-30) REVERT: B 467 MET cc_start: 0.8683 (tmm) cc_final: 0.8346 (tmm) REVERT: B 471 MET cc_start: 0.8455 (mmm) cc_final: 0.7964 (mmp) REVERT: B 520 ASP cc_start: 0.8453 (t0) cc_final: 0.8055 (p0) REVERT: B 819 ASP cc_start: 0.8995 (m-30) cc_final: 0.8729 (m-30) REVERT: C 158 PHE cc_start: 0.8623 (t80) cc_final: 0.8095 (t80) REVERT: C 217 PHE cc_start: 0.6905 (m-80) cc_final: 0.5542 (t80) REVERT: C 260 ASP cc_start: 0.9360 (t0) cc_final: 0.8722 (t0) REVERT: C 269 LEU cc_start: 0.9166 (OUTLIER) cc_final: 0.8947 (mm) REVERT: C 276 VAL cc_start: 0.9448 (OUTLIER) cc_final: 0.9087 (p) REVERT: C 279 ASP cc_start: 0.9367 (m-30) cc_final: 0.9119 (m-30) REVERT: C 286 GLU cc_start: 0.9384 (mp0) cc_final: 0.8745 (mp0) REVERT: C 299 ASN cc_start: 0.9353 (m-40) cc_final: 0.9041 (m110) REVERT: C 531 GLU cc_start: 0.9348 (tp30) cc_final: 0.9111 (tp30) REVERT: C 867 ASP cc_start: 0.8723 (t70) cc_final: 0.8418 (t0) REVERT: D 158 PHE cc_start: 0.8983 (t80) cc_final: 0.8677 (t80) REVERT: D 193 LEU cc_start: 0.8793 (tt) cc_final: 0.8507 (mm) REVERT: D 257 PHE cc_start: 0.9170 (m-80) cc_final: 0.8652 (m-80) REVERT: D 260 ASP cc_start: 0.9389 (OUTLIER) cc_final: 0.8909 (p0) REVERT: D 467 MET cc_start: 0.8420 (tmm) cc_final: 0.8006 (tmm) REVERT: D 804 MET cc_start: 0.7909 (mmt) cc_final: 0.7686 (mmt) REVERT: D 848 LYS cc_start: 0.8631 (pttp) cc_final: 0.8331 (pttp) REVERT: D 921 MET cc_start: 0.8145 (mmm) cc_final: 0.7892 (tpt) REVERT: E 146 TRP cc_start: 0.9012 (m-90) cc_final: 0.8758 (m100) REVERT: E 158 PHE cc_start: 0.8861 (t80) cc_final: 0.8571 (t80) REVERT: E 276 VAL cc_start: 0.9133 (OUTLIER) cc_final: 0.8887 (p) REVERT: E 279 ASP cc_start: 0.9358 (m-30) cc_final: 0.9085 (m-30) REVERT: E 310 GLU cc_start: 0.8390 (tm-30) cc_final: 0.8056 (pp20) REVERT: E 520 ASP cc_start: 0.8421 (t0) cc_final: 0.7997 (p0) REVERT: E 819 ASP cc_start: 0.8969 (m-30) cc_final: 0.8711 (m-30) REVERT: F 109 PHE cc_start: 0.8932 (m-10) cc_final: 0.8544 (m-80) REVERT: F 158 PHE cc_start: 0.8696 (t80) cc_final: 0.8297 (t80) REVERT: F 214 GLU cc_start: 0.8606 (tp30) cc_final: 0.8326 (tp30) REVERT: F 217 PHE cc_start: 0.7051 (m-80) cc_final: 0.6164 (t80) REVERT: F 260 ASP cc_start: 0.9428 (t0) cc_final: 0.8969 (t0) REVERT: F 276 VAL cc_start: 0.9433 (OUTLIER) cc_final: 0.9047 (p) REVERT: F 279 ASP cc_start: 0.9329 (m-30) cc_final: 0.9038 (m-30) REVERT: F 286 GLU cc_start: 0.9470 (mm-30) cc_final: 0.9008 (mp0) REVERT: F 299 ASN cc_start: 0.9309 (m-40) cc_final: 0.8997 (m110) REVERT: F 372 ASP cc_start: 0.9206 (m-30) cc_final: 0.8985 (m-30) REVERT: F 471 MET cc_start: 0.8435 (mmm) cc_final: 0.7876 (mmm) REVERT: F 475 ARG cc_start: 0.8900 (ttm110) cc_final: 0.8223 (ttm110) REVERT: F 531 GLU cc_start: 0.9334 (tp30) cc_final: 0.9092 (tp30) REVERT: F 575 GLU cc_start: 0.9156 (pm20) cc_final: 0.8773 (pm20) outliers start: 134 outliers final: 92 residues processed: 582 average time/residue: 0.5682 time to fit residues: 575.8160 Evaluate side-chains 547 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 102 poor density : 445 time to evaluate : 5.463 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 173 ASP Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 245 THR Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 269 LEU Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 657 ILE Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 88 ILE Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 105 VAL Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 267 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 656 ILE Chi-restraints excluded: chain D residue 763 GLU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 958 SER Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 245 THR Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 840 ASP Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 983 THR Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 267 ASP Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 919 LEU Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 350 optimal weight: 0.4980 chunk 226 optimal weight: 5.9990 chunk 338 optimal weight: 0.9990 chunk 170 optimal weight: 0.9980 chunk 111 optimal weight: 0.8980 chunk 109 optimal weight: 8.9990 chunk 360 optimal weight: 1.9990 chunk 386 optimal weight: 4.9990 chunk 280 optimal weight: 3.9990 chunk 52 optimal weight: 3.9990 chunk 445 optimal weight: 1.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7969 moved from start: 0.2441 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 48234 Z= 0.172 Angle : 0.568 11.003 65292 Z= 0.285 Chirality : 0.038 0.183 7866 Planarity : 0.003 0.054 8112 Dihedral : 3.967 26.747 6204 Min Nonbonded Distance : 2.186 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.35 % Favored : 96.62 % Rotamer: Outliers : 2.34 % Allowed : 17.34 % Favored : 80.31 % 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: 1.37 (0.11), residues: 5856 helix: 1.69 (0.08), residues: 4266 sheet: None (None), residues: 0 loop : -1.28 (0.16), residues: 1590 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP D 146 HIS 0.003 0.000 HIS E 79 PHE 0.026 0.001 PHE B 363 TYR 0.048 0.001 TYR E 92 ARG 0.010 0.000 ARG C 475 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 618 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 128 poor density : 490 time to evaluate : 5.814 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9647 (OUTLIER) cc_final: 0.9344 (tt) REVERT: A 92 TYR cc_start: 0.9290 (p90) cc_final: 0.8770 (p90) REVERT: A 158 PHE cc_start: 0.8650 (t80) cc_final: 0.8163 (t80) REVERT: A 260 ASP cc_start: 0.9337 (OUTLIER) cc_final: 0.8894 (p0) REVERT: A 276 VAL cc_start: 0.9439 (OUTLIER) cc_final: 0.9172 (m) REVERT: A 279 ASP cc_start: 0.9421 (m-30) cc_final: 0.9175 (m-30) REVERT: A 299 ASN cc_start: 0.9416 (m-40) cc_final: 0.9119 (m110) REVERT: A 467 MET cc_start: 0.8406 (tmm) cc_final: 0.7988 (tmm) REVERT: A 804 MET cc_start: 0.7943 (mmt) cc_final: 0.7672 (mmt) REVERT: A 837 PHE cc_start: 0.8250 (m-80) cc_final: 0.7979 (m-80) REVERT: A 848 LYS cc_start: 0.8576 (pttp) cc_final: 0.8216 (pttp) REVERT: A 921 MET cc_start: 0.7949 (mmm) cc_final: 0.7718 (mmm) REVERT: A 980 MET cc_start: 0.7918 (mmp) cc_final: 0.7339 (mpp) REVERT: B 158 PHE cc_start: 0.8758 (t80) cc_final: 0.8228 (t80) REVERT: B 193 LEU cc_start: 0.8908 (tt) cc_final: 0.8646 (mm) REVERT: B 276 VAL cc_start: 0.9199 (OUTLIER) cc_final: 0.8960 (p) REVERT: B 279 ASP cc_start: 0.9358 (m-30) cc_final: 0.9107 (m-30) REVERT: B 467 MET cc_start: 0.8699 (tmm) cc_final: 0.8337 (tmm) REVERT: B 471 MET cc_start: 0.8462 (mmm) cc_final: 0.7955 (mmp) REVERT: B 520 ASP cc_start: 0.8421 (t0) cc_final: 0.8056 (p0) REVERT: B 696 TYR cc_start: 0.9040 (m-80) cc_final: 0.8791 (m-80) REVERT: B 819 ASP cc_start: 0.8980 (m-30) cc_final: 0.8714 (m-30) REVERT: B 921 MET cc_start: 0.7392 (mmt) cc_final: 0.6698 (mmm) REVERT: C 158 PHE cc_start: 0.8595 (t80) cc_final: 0.8080 (t80) REVERT: C 215 ASP cc_start: 0.9043 (m-30) cc_final: 0.8823 (p0) REVERT: C 217 PHE cc_start: 0.6645 (m-80) cc_final: 0.5665 (t80) REVERT: C 260 ASP cc_start: 0.9320 (t0) cc_final: 0.8679 (t0) REVERT: C 269 LEU cc_start: 0.9156 (OUTLIER) cc_final: 0.8931 (mm) REVERT: C 276 VAL cc_start: 0.9434 (OUTLIER) cc_final: 0.9067 (p) REVERT: C 279 ASP cc_start: 0.9364 (m-30) cc_final: 0.9112 (m-30) REVERT: C 286 GLU cc_start: 0.9391 (mp0) cc_final: 0.8749 (mp0) REVERT: C 299 ASN cc_start: 0.9340 (m-40) cc_final: 0.9031 (m110) REVERT: C 531 GLU cc_start: 0.9349 (tp30) cc_final: 0.9108 (tp30) REVERT: C 575 GLU cc_start: 0.9407 (pm20) cc_final: 0.9169 (pm20) REVERT: C 867 ASP cc_start: 0.8707 (t70) cc_final: 0.8395 (t0) REVERT: D 158 PHE cc_start: 0.8974 (t80) cc_final: 0.8660 (t80) REVERT: D 193 LEU cc_start: 0.8780 (tt) cc_final: 0.8475 (mm) REVERT: D 279 ASP cc_start: 0.9239 (m-30) cc_final: 0.8747 (p0) REVERT: D 467 MET cc_start: 0.8400 (tmm) cc_final: 0.7985 (tmm) REVERT: D 804 MET cc_start: 0.7827 (mmt) cc_final: 0.7622 (mmt) REVERT: D 848 LYS cc_start: 0.8629 (pttp) cc_final: 0.8324 (pttp) REVERT: D 921 MET cc_start: 0.8178 (mmm) cc_final: 0.7931 (tpt) REVERT: E 146 TRP cc_start: 0.9018 (m-90) cc_final: 0.8742 (m100) REVERT: E 158 PHE cc_start: 0.8867 (t80) cc_final: 0.8592 (t80) REVERT: E 276 VAL cc_start: 0.9116 (OUTLIER) cc_final: 0.8878 (p) REVERT: E 279 ASP cc_start: 0.9353 (m-30) cc_final: 0.9078 (m-30) REVERT: E 310 GLU cc_start: 0.8458 (tm-30) cc_final: 0.8172 (pp20) REVERT: E 520 ASP cc_start: 0.8418 (t0) cc_final: 0.7999 (p0) REVERT: E 819 ASP cc_start: 0.8954 (m-30) cc_final: 0.8694 (m-30) REVERT: F 109 PHE cc_start: 0.8975 (m-10) cc_final: 0.8548 (m-80) REVERT: F 158 PHE cc_start: 0.8789 (t80) cc_final: 0.8389 (t80) REVERT: F 214 GLU cc_start: 0.8579 (tp30) cc_final: 0.8324 (tp30) REVERT: F 217 PHE cc_start: 0.7007 (m-80) cc_final: 0.6143 (t80) REVERT: F 260 ASP cc_start: 0.9397 (t0) cc_final: 0.8942 (t0) REVERT: F 276 VAL cc_start: 0.9439 (OUTLIER) cc_final: 0.9058 (p) REVERT: F 279 ASP cc_start: 0.9350 (m-30) cc_final: 0.9066 (m-30) REVERT: F 286 GLU cc_start: 0.9449 (mm-30) cc_final: 0.8961 (mp0) REVERT: F 299 ASN cc_start: 0.9314 (m-40) cc_final: 0.8997 (m110) REVERT: F 372 ASP cc_start: 0.9202 (m-30) cc_final: 0.8982 (m-30) REVERT: F 475 ARG cc_start: 0.8923 (ttm110) cc_final: 0.8637 (ttm110) REVERT: F 531 GLU cc_start: 0.9319 (tp30) cc_final: 0.9076 (tp30) outliers start: 128 outliers final: 98 residues processed: 584 average time/residue: 0.5246 time to fit residues: 532.8926 Evaluate side-chains 574 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 106 poor density : 468 time to evaluate : 4.754 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 212 PHE Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 245 THR Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 267 ASP Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 946 THR Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 983 THR Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 88 ILE Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 267 ASP Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 872 LEU Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 938 THR Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 105 VAL Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 378 PHE Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 656 ILE Chi-restraints excluded: chain D residue 763 GLU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 105 VAL Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 245 THR Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 269 LEU Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 840 ASP Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 983 THR Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 267 ASP Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 311 ILE Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 919 LEU Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 515 optimal weight: 0.9980 chunk 542 optimal weight: 0.0030 chunk 495 optimal weight: 7.9990 chunk 528 optimal weight: 1.9990 chunk 317 optimal weight: 1.9990 chunk 230 optimal weight: 0.9990 chunk 414 optimal weight: 0.9990 chunk 162 optimal weight: 3.9990 chunk 477 optimal weight: 0.0570 chunk 499 optimal weight: 1.9990 chunk 526 optimal weight: 0.8980 overall best weight: 0.5910 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 16 ASN ** B 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 181 HIS ** E 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.2457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 48234 Z= 0.148 Angle : 0.572 10.740 65292 Z= 0.285 Chirality : 0.038 0.195 7866 Planarity : 0.003 0.056 8112 Dihedral : 3.927 24.631 6204 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 8.95 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.09 % Favored : 96.88 % Rotamer: Outliers : 1.99 % Allowed : 18.13 % Favored : 79.88 % 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: 1.36 (0.11), residues: 5856 helix: 1.69 (0.08), residues: 4260 sheet: None (None), residues: 0 loop : -1.28 (0.16), residues: 1596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.001 TRP E 304 HIS 0.003 0.000 HIS F 941 PHE 0.045 0.001 PHE E 363 TYR 0.046 0.001 TYR B 92 ARG 0.018 0.000 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 634 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 109 poor density : 525 time to evaluate : 5.259 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9645 (OUTLIER) cc_final: 0.9301 (tt) REVERT: A 92 TYR cc_start: 0.9272 (p90) cc_final: 0.8714 (p90) REVERT: A 158 PHE cc_start: 0.8646 (t80) cc_final: 0.8160 (t80) REVERT: A 190 ARG cc_start: 0.8978 (tpt90) cc_final: 0.8717 (tpm170) REVERT: A 260 ASP cc_start: 0.9304 (OUTLIER) cc_final: 0.8914 (p0) REVERT: A 276 VAL cc_start: 0.9426 (OUTLIER) cc_final: 0.9155 (m) REVERT: A 279 ASP cc_start: 0.9415 (m-30) cc_final: 0.9167 (m-30) REVERT: A 286 GLU cc_start: 0.9131 (OUTLIER) cc_final: 0.8778 (mt-10) REVERT: A 299 ASN cc_start: 0.9403 (m-40) cc_final: 0.9091 (m110) REVERT: A 467 MET cc_start: 0.8417 (tmm) cc_final: 0.8000 (tmm) REVERT: A 804 MET cc_start: 0.7851 (mmt) cc_final: 0.7595 (mmt) REVERT: A 837 PHE cc_start: 0.8166 (m-80) cc_final: 0.7895 (m-80) REVERT: A 848 LYS cc_start: 0.8565 (pttp) cc_final: 0.8185 (pttp) REVERT: B 158 PHE cc_start: 0.8773 (t80) cc_final: 0.8132 (t80) REVERT: B 193 LEU cc_start: 0.8832 (tt) cc_final: 0.8567 (mm) REVERT: B 276 VAL cc_start: 0.9184 (OUTLIER) cc_final: 0.8955 (p) REVERT: B 279 ASP cc_start: 0.9351 (m-30) cc_final: 0.9102 (m-30) REVERT: B 372 ASP cc_start: 0.9149 (m-30) cc_final: 0.8944 (m-30) REVERT: B 467 MET cc_start: 0.8695 (tmm) cc_final: 0.8339 (tmm) REVERT: B 471 MET cc_start: 0.8430 (mmm) cc_final: 0.7890 (mmp) REVERT: B 520 ASP cc_start: 0.8425 (t0) cc_final: 0.8032 (p0) REVERT: B 564 ILE cc_start: 0.6535 (mm) cc_final: 0.6257 (mm) REVERT: B 819 ASP cc_start: 0.8928 (m-30) cc_final: 0.8659 (m-30) REVERT: B 921 MET cc_start: 0.7414 (mmt) cc_final: 0.6661 (mmm) REVERT: C 158 PHE cc_start: 0.8574 (t80) cc_final: 0.8065 (t80) REVERT: C 215 ASP cc_start: 0.9010 (m-30) cc_final: 0.8807 (p0) REVERT: C 217 PHE cc_start: 0.6696 (m-80) cc_final: 0.5506 (t80) REVERT: C 260 ASP cc_start: 0.9302 (t0) cc_final: 0.8694 (t0) REVERT: C 276 VAL cc_start: 0.9423 (OUTLIER) cc_final: 0.9054 (p) REVERT: C 279 ASP cc_start: 0.9357 (m-30) cc_final: 0.9098 (m-30) REVERT: C 299 ASN cc_start: 0.9332 (m-40) cc_final: 0.9027 (m110) REVERT: C 531 GLU cc_start: 0.9342 (tp30) cc_final: 0.9102 (tp30) REVERT: C 575 GLU cc_start: 0.9388 (pm20) cc_final: 0.9145 (pm20) REVERT: C 867 ASP cc_start: 0.8687 (t70) cc_final: 0.8388 (t0) REVERT: D 158 PHE cc_start: 0.8941 (t80) cc_final: 0.8637 (t80) REVERT: D 193 LEU cc_start: 0.8775 (tt) cc_final: 0.8467 (mm) REVERT: D 279 ASP cc_start: 0.9224 (m-30) cc_final: 0.8752 (p0) REVERT: D 467 MET cc_start: 0.8412 (tmm) cc_final: 0.8000 (tmm) REVERT: D 804 MET cc_start: 0.7759 (mmt) cc_final: 0.7551 (mmt) REVERT: D 848 LYS cc_start: 0.8641 (pttp) cc_final: 0.8316 (pttp) REVERT: D 921 MET cc_start: 0.8076 (mmm) cc_final: 0.7811 (tpt) REVERT: D 987 LEU cc_start: 0.8184 (mm) cc_final: 0.7883 (tt) REVERT: E 146 TRP cc_start: 0.8999 (m-90) cc_final: 0.8749 (m100) REVERT: E 158 PHE cc_start: 0.8806 (t80) cc_final: 0.8550 (t80) REVERT: E 276 VAL cc_start: 0.9084 (OUTLIER) cc_final: 0.8832 (p) REVERT: E 279 ASP cc_start: 0.9349 (m-30) cc_final: 0.9070 (m-30) REVERT: E 310 GLU cc_start: 0.8494 (tm-30) cc_final: 0.8233 (pp20) REVERT: E 520 ASP cc_start: 0.8422 (t0) cc_final: 0.7986 (p0) REVERT: E 564 ILE cc_start: 0.6690 (mm) cc_final: 0.6446 (mm) REVERT: E 819 ASP cc_start: 0.8928 (m-30) cc_final: 0.8663 (m-30) REVERT: E 921 MET cc_start: 0.7221 (mmt) cc_final: 0.6487 (mmm) REVERT: F 109 PHE cc_start: 0.9000 (m-10) cc_final: 0.8664 (m-80) REVERT: F 158 PHE cc_start: 0.8773 (t80) cc_final: 0.8377 (t80) REVERT: F 214 GLU cc_start: 0.8538 (tp30) cc_final: 0.8318 (tp30) REVERT: F 217 PHE cc_start: 0.6968 (m-80) cc_final: 0.5859 (t80) REVERT: F 260 ASP cc_start: 0.9352 (t0) cc_final: 0.8911 (t0) REVERT: F 276 VAL cc_start: 0.9422 (OUTLIER) cc_final: 0.9034 (p) REVERT: F 279 ASP cc_start: 0.9317 (m-30) cc_final: 0.9028 (m-30) REVERT: F 286 GLU cc_start: 0.9440 (mm-30) cc_final: 0.8916 (mp0) REVERT: F 299 ASN cc_start: 0.9362 (m-40) cc_final: 0.9030 (m110) REVERT: F 372 ASP cc_start: 0.9193 (m-30) cc_final: 0.8965 (m-30) REVERT: F 471 MET cc_start: 0.8455 (mmm) cc_final: 0.7864 (mmm) REVERT: F 475 ARG cc_start: 0.8904 (ttm110) cc_final: 0.8661 (ttm110) REVERT: F 531 GLU cc_start: 0.9321 (tp30) cc_final: 0.9070 (tp30) REVERT: F 783 ASP cc_start: 0.8265 (p0) cc_final: 0.7640 (p0) REVERT: F 980 MET cc_start: 0.7949 (mmp) cc_final: 0.7557 (mpp) outliers start: 109 outliers final: 86 residues processed: 603 average time/residue: 0.5555 time to fit residues: 586.0234 Evaluate side-chains 578 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 94 poor density : 484 time to evaluate : 5.759 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 190 ARG Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 245 THR Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 269 LEU Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 657 ILE Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 88 ILE Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 872 LEU Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 378 PHE Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 763 GLU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 983 THR Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 105 VAL Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 190 ARG Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 245 THR Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 269 LEU Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 311 ILE Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 346 optimal weight: 8.9990 chunk 558 optimal weight: 5.9990 chunk 340 optimal weight: 0.7980 chunk 264 optimal weight: 0.9980 chunk 388 optimal weight: 1.9990 chunk 585 optimal weight: 0.0030 chunk 539 optimal weight: 0.0020 chunk 466 optimal weight: 0.9980 chunk 48 optimal weight: 0.8980 chunk 360 optimal weight: 0.9990 chunk 286 optimal weight: 0.8980 overall best weight: 0.5198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 770 ASN D 181 HIS ** E 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 770 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7944 moved from start: 0.2502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 48234 Z= 0.149 Angle : 0.586 13.448 65292 Z= 0.290 Chirality : 0.038 0.193 7866 Planarity : 0.003 0.055 8112 Dihedral : 3.909 24.874 6204 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 9.17 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.07 % Favored : 96.89 % Rotamer: Outliers : 1.81 % Allowed : 18.57 % Favored : 79.62 % 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: 1.34 (0.11), residues: 5856 helix: 1.69 (0.08), residues: 4254 sheet: None (None), residues: 0 loop : -1.32 (0.16), residues: 1602 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP E 304 HIS 0.004 0.000 HIS F 941 PHE 0.035 0.001 PHE B 500 TYR 0.046 0.001 TYR E 92 ARG 0.011 0.000 ARG A 190 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11712 Ramachandran restraints generated. 5856 Oldfield, 0 Emsley, 5856 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 606 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 99 poor density : 507 time to evaluate : 5.952 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 ILE cc_start: 0.9636 (OUTLIER) cc_final: 0.9286 (tt) REVERT: A 92 TYR cc_start: 0.9250 (p90) cc_final: 0.8722 (p90) REVERT: A 158 PHE cc_start: 0.8704 (t80) cc_final: 0.8215 (t80) REVERT: A 260 ASP cc_start: 0.9310 (OUTLIER) cc_final: 0.8915 (p0) REVERT: A 276 VAL cc_start: 0.9422 (OUTLIER) cc_final: 0.9150 (m) REVERT: A 279 ASP cc_start: 0.9414 (m-30) cc_final: 0.9164 (m-30) REVERT: A 286 GLU cc_start: 0.9112 (OUTLIER) cc_final: 0.8743 (mt-10) REVERT: A 299 ASN cc_start: 0.9403 (m-40) cc_final: 0.9099 (m110) REVERT: A 467 MET cc_start: 0.8415 (tmm) cc_final: 0.7999 (tmm) REVERT: A 804 MET cc_start: 0.7828 (mmt) cc_final: 0.7575 (mmt) REVERT: A 837 PHE cc_start: 0.8148 (m-80) cc_final: 0.7863 (m-80) REVERT: A 848 LYS cc_start: 0.8567 (pttp) cc_final: 0.8212 (pttp) REVERT: B 158 PHE cc_start: 0.8772 (t80) cc_final: 0.8142 (t80) REVERT: B 193 LEU cc_start: 0.8825 (tt) cc_final: 0.8559 (mm) REVERT: B 276 VAL cc_start: 0.9182 (OUTLIER) cc_final: 0.8952 (p) REVERT: B 279 ASP cc_start: 0.9349 (m-30) cc_final: 0.9084 (m-30) REVERT: B 372 ASP cc_start: 0.9163 (m-30) cc_final: 0.8960 (m-30) REVERT: B 467 MET cc_start: 0.8706 (tmm) cc_final: 0.8351 (tmm) REVERT: B 471 MET cc_start: 0.8434 (mmm) cc_final: 0.7885 (mmp) REVERT: B 520 ASP cc_start: 0.8413 (t0) cc_final: 0.8043 (p0) REVERT: B 564 ILE cc_start: 0.6530 (mm) cc_final: 0.6244 (mm) REVERT: B 819 ASP cc_start: 0.8925 (m-30) cc_final: 0.8666 (m-30) REVERT: B 921 MET cc_start: 0.7451 (mmt) cc_final: 0.6724 (mmm) REVERT: B 980 MET cc_start: 0.7453 (mtm) cc_final: 0.7230 (mtm) REVERT: C 158 PHE cc_start: 0.8595 (t80) cc_final: 0.8083 (t80) REVERT: C 215 ASP cc_start: 0.9004 (m-30) cc_final: 0.8790 (p0) REVERT: C 217 PHE cc_start: 0.6514 (m-80) cc_final: 0.5483 (t80) REVERT: C 260 ASP cc_start: 0.9264 (t0) cc_final: 0.8495 (t0) REVERT: C 269 LEU cc_start: 0.9120 (OUTLIER) cc_final: 0.8844 (mm) REVERT: C 276 VAL cc_start: 0.9416 (OUTLIER) cc_final: 0.9045 (p) REVERT: C 279 ASP cc_start: 0.9354 (m-30) cc_final: 0.9092 (m-30) REVERT: C 299 ASN cc_start: 0.9345 (m-40) cc_final: 0.9062 (m110) REVERT: C 531 GLU cc_start: 0.9353 (tp30) cc_final: 0.9113 (tp30) REVERT: C 575 GLU cc_start: 0.9381 (pm20) cc_final: 0.9141 (pm20) REVERT: C 867 ASP cc_start: 0.8651 (t70) cc_final: 0.8359 (t0) REVERT: D 158 PHE cc_start: 0.8969 (t80) cc_final: 0.8674 (t80) REVERT: D 193 LEU cc_start: 0.8751 (tt) cc_final: 0.8440 (mm) REVERT: D 279 ASP cc_start: 0.9230 (m-30) cc_final: 0.8802 (p0) REVERT: D 286 GLU cc_start: 0.9419 (mm-30) cc_final: 0.8534 (mt-10) REVERT: D 467 MET cc_start: 0.8409 (tmm) cc_final: 0.7997 (tmm) REVERT: D 804 MET cc_start: 0.7803 (mmt) cc_final: 0.7579 (mmt) REVERT: D 848 LYS cc_start: 0.8639 (pttp) cc_final: 0.8293 (pttp) REVERT: D 921 MET cc_start: 0.8071 (mmm) cc_final: 0.7868 (mmm) REVERT: D 987 LEU cc_start: 0.8160 (mm) cc_final: 0.7853 (tt) REVERT: E 146 TRP cc_start: 0.9026 (m-90) cc_final: 0.8758 (m100) REVERT: E 158 PHE cc_start: 0.8801 (t80) cc_final: 0.8548 (t80) REVERT: E 276 VAL cc_start: 0.9072 (OUTLIER) cc_final: 0.8823 (p) REVERT: E 279 ASP cc_start: 0.9348 (m-30) cc_final: 0.9068 (m-30) REVERT: E 310 GLU cc_start: 0.8530 (tm-30) cc_final: 0.8265 (pp20) REVERT: E 520 ASP cc_start: 0.8463 (t0) cc_final: 0.8031 (p0) REVERT: E 564 ILE cc_start: 0.6558 (mm) cc_final: 0.6284 (mm) REVERT: E 819 ASP cc_start: 0.8917 (m-30) cc_final: 0.8651 (m-30) REVERT: E 921 MET cc_start: 0.7290 (mmt) cc_final: 0.6523 (mmm) REVERT: F 109 PHE cc_start: 0.9007 (m-10) cc_final: 0.8668 (m-80) REVERT: F 158 PHE cc_start: 0.8770 (t80) cc_final: 0.8374 (t80) REVERT: F 214 GLU cc_start: 0.8541 (tp30) cc_final: 0.8276 (tp30) REVERT: F 217 PHE cc_start: 0.6974 (m-80) cc_final: 0.5902 (t80) REVERT: F 260 ASP cc_start: 0.9344 (t0) cc_final: 0.8899 (t0) REVERT: F 276 VAL cc_start: 0.9418 (OUTLIER) cc_final: 0.9028 (p) REVERT: F 279 ASP cc_start: 0.9340 (m-30) cc_final: 0.9052 (m-30) REVERT: F 286 GLU cc_start: 0.9436 (mm-30) cc_final: 0.8903 (mp0) REVERT: F 299 ASN cc_start: 0.9353 (m-40) cc_final: 0.9006 (m110) REVERT: F 372 ASP cc_start: 0.9191 (m-30) cc_final: 0.8956 (m-30) REVERT: F 471 MET cc_start: 0.8440 (mmm) cc_final: 0.7849 (mmm) REVERT: F 475 ARG cc_start: 0.8902 (ttm110) cc_final: 0.8652 (ttm110) REVERT: F 531 GLU cc_start: 0.9333 (tp30) cc_final: 0.9082 (tp30) REVERT: F 575 GLU cc_start: 0.8961 (pm20) cc_final: 0.8734 (pm20) REVERT: F 783 ASP cc_start: 0.8268 (p0) cc_final: 0.7709 (p0) outliers start: 99 outliers final: 84 residues processed: 581 average time/residue: 0.5141 time to fit residues: 522.2589 Evaluate side-chains 583 residues out of total 5466 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 93 poor density : 490 time to evaluate : 5.412 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 VAL Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 182 VAL Chi-restraints excluded: chain A residue 212 PHE Chi-restraints excluded: chain A residue 260 ASP Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 276 VAL Chi-restraints excluded: chain A residue 286 GLU Chi-restraints excluded: chain A residue 301 THR Chi-restraints excluded: chain A residue 555 LEU Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 763 GLU Chi-restraints excluded: chain A residue 840 ASP Chi-restraints excluded: chain A residue 910 ASP Chi-restraints excluded: chain A residue 983 THR Chi-restraints excluded: chain A residue 985 VAL Chi-restraints excluded: chain B residue 11 VAL Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain B residue 182 VAL Chi-restraints excluded: chain B residue 219 VAL Chi-restraints excluded: chain B residue 243 LEU Chi-restraints excluded: chain B residue 245 THR Chi-restraints excluded: chain B residue 260 ASP Chi-restraints excluded: chain B residue 269 LEU Chi-restraints excluded: chain B residue 276 VAL Chi-restraints excluded: chain B residue 301 THR Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 657 ILE Chi-restraints excluded: chain B residue 910 ASP Chi-restraints excluded: chain B residue 947 GLU Chi-restraints excluded: chain B residue 985 VAL Chi-restraints excluded: chain C residue 11 VAL Chi-restraints excluded: chain C residue 88 ILE Chi-restraints excluded: chain C residue 107 GLU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 276 VAL Chi-restraints excluded: chain C residue 301 THR Chi-restraints excluded: chain C residue 555 LEU Chi-restraints excluded: chain C residue 656 ILE Chi-restraints excluded: chain C residue 834 PHE Chi-restraints excluded: chain C residue 840 ASP Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 872 LEU Chi-restraints excluded: chain C residue 919 LEU Chi-restraints excluded: chain C residue 985 VAL Chi-restraints excluded: chain C residue 996 ASP Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 93 GLN Chi-restraints excluded: chain D residue 177 GLU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 218 ASP Chi-restraints excluded: chain D residue 219 VAL Chi-restraints excluded: chain D residue 243 LEU Chi-restraints excluded: chain D residue 260 ASP Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 301 THR Chi-restraints excluded: chain D residue 378 PHE Chi-restraints excluded: chain D residue 555 LEU Chi-restraints excluded: chain D residue 656 ILE Chi-restraints excluded: chain D residue 763 GLU Chi-restraints excluded: chain D residue 910 ASP Chi-restraints excluded: chain D residue 985 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 105 VAL Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 219 VAL Chi-restraints excluded: chain E residue 245 THR Chi-restraints excluded: chain E residue 267 ASP Chi-restraints excluded: chain E residue 269 LEU Chi-restraints excluded: chain E residue 276 VAL Chi-restraints excluded: chain E residue 301 THR Chi-restraints excluded: chain E residue 656 ILE Chi-restraints excluded: chain E residue 839 MET Chi-restraints excluded: chain E residue 910 ASP Chi-restraints excluded: chain E residue 985 VAL Chi-restraints excluded: chain F residue 11 VAL Chi-restraints excluded: chain F residue 182 VAL Chi-restraints excluded: chain F residue 219 VAL Chi-restraints excluded: chain F residue 276 VAL Chi-restraints excluded: chain F residue 301 THR Chi-restraints excluded: chain F residue 311 ILE Chi-restraints excluded: chain F residue 555 LEU Chi-restraints excluded: chain F residue 673 LEU Chi-restraints excluded: chain F residue 834 PHE Chi-restraints excluded: chain F residue 910 ASP Chi-restraints excluded: chain F residue 919 LEU Chi-restraints excluded: chain F residue 985 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 588 random chunks: chunk 370 optimal weight: 6.9990 chunk 496 optimal weight: 8.9990 chunk 142 optimal weight: 0.8980 chunk 430 optimal weight: 2.9990 chunk 68 optimal weight: 2.9990 chunk 129 optimal weight: 0.3980 chunk 467 optimal weight: 0.8980 chunk 195 optimal weight: 0.9980 chunk 479 optimal weight: 0.7980 chunk 59 optimal weight: 0.9990 chunk 86 optimal weight: 0.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 770 ASN D 181 HIS ** E 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 689 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3787 r_free = 0.3787 target = 0.094836 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3210 r_free = 0.3210 target = 0.063207 restraints weight = 127855.184| |-----------------------------------------------------------------------------| r_work (start): 0.3182 rms_B_bonded: 4.39 r_work (final): 0.3182 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8256 moved from start: 0.2549 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 48234 Z= 0.157 Angle : 0.581 10.755 65292 Z= 0.289 Chirality : 0.038 0.195 7866 Planarity : 0.003 0.056 8112 Dihedral : 3.907 25.061 6204 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 9.26 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.06 % Favored : 96.91 % Rotamer: Outliers : 1.92 % Allowed : 18.75 % Favored : 79.33 % 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: 1.38 (0.11), residues: 5856 helix: 1.72 (0.08), residues: 4248 sheet: None (None), residues: 0 loop : -1.28 (0.16), residues: 1608 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP E 304 HIS 0.004 0.000 HIS E 79 PHE 0.030 0.001 PHE B 500 TYR 0.027 0.001 TYR A 92 ARG 0.021 0.000 ARG A 190 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10784.49 seconds wall clock time: 196 minutes 1.23 seconds (11761.23 seconds total)