data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 CYS 0 3 PRO 0 4 ARG 0 5 ALA 0 6 PRO 0 7 LYS 0 8 THR 0 9 MET 0 10 HIS 0 11 PHE 0 12 VAL 0 13 LEU 0 14 SER 0 15 HIS 0 16 VAL 0 17 CYS 0 18 ARG 0 19 LYS 0 20 ASP 0 21 GLU 0 22 PRO 0 23 TRP 0 24 LEU 0 25 LYS 0 26 LEU 0 27 ILE 0 28 LYS 0 29 ARG 0 30 LEU 0 31 LEU 0 32 ALA 0 33 ILE 0 34 HIS 0 35 ILE 0 36 LEU 0 37 ILE 0 38 ILE 0 39 VAL 0 40 TYR 0 41 HIS 0 42 GLY 0 43 ASP 0 44 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 1.519 -0.451 14.933 1.00 50.73 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.295 0.013 16.318 1.00 50.73 1 A 1 ATOM 3 C C . MET A 0 1 . 0.072 0.917 16.303 1.00 50.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.531 0.768 16.841 1.00 50.73 1 A 1 ATOM 5 O O . MET A 0 1 . 0.148 1.982 15.712 1.00 50.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.721 -0.164 17.108 1.00 50.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.250 0.731 17.470 1.00 50.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.397 -0.644 17.771 1.00 50.73 1 A 1 ATOM 9 N N . CYS A 0 2 . -1.068 0.469 16.838 1.00 55.92 2 A 1 ATOM 10 C CA . CYS A 0 2 . -2.240 1.338 17.001 1.00 55.92 2 A 1 ATOM 11 C C . CYS A 0 2 . -2.109 2.106 18.329 1.00 55.92 2 A 1 ATOM 12 C CB . CYS A 0 2 . -3.540 0.522 16.963 1.00 55.92 2 A 1 ATOM 13 O O . CYS A 0 2 . -1.800 1.472 19.342 1.00 55.92 2 A 1 ATOM 14 S SG . CYS A 0 2 . -3.969 0.091 15.253 1.00 55.92 2 A 1 ATOM 15 N N . PRO A 0 3 . -2.311 3.434 18.352 1.00 66.77 3 A 1 ATOM 16 C CA . PRO A 0 3 . -2.243 4.220 19.580 1.00 66.77 3 A 1 ATOM 17 C C . PRO A 0 3 . -3.390 3.839 20.530 1.00 66.77 3 A 1 ATOM 18 C CB . PRO A 0 3 . -2.292 5.684 19.130 1.00 66.77 3 A 1 ATOM 19 O O . PRO A 0 3 . -4.545 3.720 20.126 1.00 66.77 3 A 1 ATOM 20 C CG . PRO A 0 3 . -3.054 5.631 17.806 1.00 66.77 3 A 1 ATOM 21 C CD . PRO A 0 3 . -2.660 4.279 17.219 1.00 66.77 3 A 1 ATOM 22 N N . ARG A 0 4 . -3.065 3.632 21.810 1.00 65.59 4 A 1 ATOM 23 C CA . ARG A 0 4 . -4.004 3.266 22.882 1.00 65.59 4 A 1 ATOM 24 C C . ARG A 0 4 . -4.805 4.511 23.298 1.00 65.59 4 A 1 ATOM 25 C CB . ARG A 0 4 . -3.174 2.628 24.021 1.00 65.59 4 A 1 ATOM 26 O O . ARG A 0 4 . -4.380 5.242 24.185 1.00 65.59 4 A 1 ATOM 27 C CG . ARG A 0 4 . -3.963 1.758 25.013 1.00 65.59 4 A 1 ATOM 28 C CD . ARG A 0 4 . -2.987 1.149 26.038 1.00 65.59 4 A 1 ATOM 29 N NE . ARG A 0 4 . -3.593 0.060 26.834 1.00 65.59 4 A 1 ATOM 30 N NH1 . ARG A 0 4 . -1.782 -0.348 28.192 1.00 65.59 4 A 1 ATOM 31 N NH2 . ARG A 0 4 . -3.607 -1.604 28.402 1.00 65.59 4 A 1 ATOM 32 C CZ . ARG A 0 4 . -2.996 -0.620 27.801 1.00 65.59 4 A 1 ATOM 33 N N . ALA A 0 5 . -5.928 4.782 22.630 1.00 59.15 5 A 1 ATOM 34 C CA . ALA A 0 5 . -6.817 5.905 22.946 1.00 59.15 5 A 1 ATOM 35 C C . ALA A 0 5 . -7.797 5.558 24.102 1.00 59.15 5 A 1 ATOM 36 C CB . ALA A 0 5 . -7.500 6.368 21.649 1.00 59.15 5 A 1 ATOM 37 O O . ALA A 0 5 . -8.160 4.392 24.277 1.00 59.15 5 A 1 ATOM 38 N N . PRO A 0 6 . -8.219 6.537 24.929 1.00 56.94 6 A 1 ATOM 39 C CA . PRO A 0 6 . -8.995 6.310 26.152 1.00 56.94 6 A 1 ATOM 40 C C . PRO A 0 6 . -10.397 5.741 25.867 1.00 56.94 6 A 1 ATOM 41 C CB . PRO A 0 6 . -9.032 7.665 26.873 1.00 56.94 6 A 1 ATOM 42 O O . PRO A 0 6 . -11.078 6.160 24.929 1.00 56.94 6 A 1 ATOM 43 C CG . PRO A 0 6 . -8.861 8.676 25.740 1.00 56.94 6 A 1 ATOM 44 C CD . PRO A 0 6 . -7.940 7.954 24.763 1.00 56.94 6 A 1 ATOM 45 N N . LYS A 0 7 . -10.834 4.793 26.714 1.00 61.46 7 A 1 ATOM 46 C CA . LYS A 0 7 . -12.010 3.901 26.560 1.00 61.46 7 A 1 ATOM 47 C C . LYS A 0 7 . -13.356 4.572 26.232 1.00 61.46 7 A 1 ATOM 48 C CB . LYS A 0 7 . -12.156 3.038 27.838 1.00 61.46 7 A 1 ATOM 49 O O . LYS A 0 7 . -14.266 3.873 25.803 1.00 61.46 7 A 1 ATOM 50 C CG . LYS A 0 7 . -11.452 1.674 27.733 1.00 61.46 7 A 1 ATOM 51 C CD . LYS A 0 7 . -11.566 0.891 29.053 1.00 61.46 7 A 1 ATOM 52 C CE . LYS A 0 7 . -11.024 -0.539 28.907 1.00 61.46 7 A 1 ATOM 53 N NZ . LYS A 0 7 . -11.055 -1.273 30.200 1.00 61.46 7 A 1 ATOM 54 N N . THR A 0 8 . -13.489 5.888 26.376 1.00 63.95 8 A 1 ATOM 55 C CA . THR A 0 8 . -14.789 6.584 26.347 1.00 63.95 8 A 1 ATOM 56 C C . THR A 0 8 . -15.046 7.380 25.057 1.00 63.95 8 A 1 ATOM 57 C CB . THR A 0 8 . -14.950 7.437 27.617 1.00 63.95 8 A 1 ATOM 58 O O . THR A 0 8 . -16.186 7.718 24.772 1.00 63.95 8 A 1 ATOM 59 C CG2 . THR A 0 8 . -16.407 7.717 27.972 1.00 63.95 8 A 1 ATOM 60 O OG1 . THR A 0 8 . -14.405 6.748 28.727 1.00 63.95 8 A 1 ATOM 61 N N . MET A 0 9 . -14.029 7.587 24.209 1.00 56.37 9 A 1 ATOM 62 C CA . MET A 0 9 . -14.198 8.014 22.799 1.00 56.37 9 A 1 ATOM 63 C C . MET A 0 9 . -13.792 6.916 21.797 1.00 56.37 9 A 1 ATOM 64 C CB . MET A 0 9 . -13.424 9.308 22.519 1.00 56.37 9 A 1 ATOM 65 O O . MET A 0 9 . -13.870 7.087 20.581 1.00 56.37 9 A 1 ATOM 66 C CG . MET A 0 9 . -13.929 10.511 23.318 1.00 56.37 9 A 1 ATOM 67 S SD . MET A 0 9 . -13.288 12.063 22.640 1.00 56.37 9 A 1 ATOM 68 C CE . MET A 0 9 . -13.444 13.154 24.076 1.00 56.37 9 A 1 ATOM 69 N N . HIS A 0 10 . -13.369 5.757 22.310 1.00 56.86 10 A 1 ATOM 70 C CA . HIS A 0 10 . -12.771 4.670 21.536 1.00 56.86 10 A 1 ATOM 71 C C . HIS A 0 10 . -13.744 3.999 20.554 1.00 56.86 10 A 1 ATOM 72 C CB . HIS A 0 10 . -12.202 3.649 22.534 1.00 56.86 10 A 1 ATOM 73 O O . HIS A 0 10 . -13.304 3.354 19.604 1.00 56.86 10 A 1 ATOM 74 C CG . HIS A 0 10 . -11.062 2.838 21.982 1.00 56.86 10 A 1 ATOM 75 C CD2 . HIS A 0 10 . -9.768 3.260 21.864 1.00 56.86 10 A 1 ATOM 76 N ND1 . HIS A 0 10 . -11.107 1.546 21.517 1.00 56.86 10 A 1 ATOM 77 C CE1 . HIS A 0 10 . -9.869 1.209 21.113 1.00 56.86 10 A 1 ATOM 78 N NE2 . HIS A 0 10 . -9.013 2.220 21.319 1.00 56.86 10 A 1 ATOM 79 N N . PHE A 0 11 . -15.058 4.142 20.762 1.00 54.00 11 A 1 ATOM 80 C CA . PHE A 0 11 . -16.068 3.441 19.968 1.00 54.00 11 A 1 ATOM 81 C C . PHE A 0 11 . -16.251 4.053 18.574 1.00 54.00 11 A 1 ATOM 82 C CB . PHE A 0 11 . -17.383 3.360 20.758 1.00 54.00 11 A 1 ATOM 83 O O . PHE A 0 11 . -16.308 3.321 17.590 1.00 54.00 11 A 1 ATOM 84 C CG . PHE A 0 11 . -18.021 1.990 20.665 1.00 54.00 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . -18.972 1.711 19.667 1.00 54.00 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . -17.625 0.976 21.559 1.00 54.00 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . -19.529 0.424 19.569 1.00 54.00 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . -18.182 -0.311 21.458 1.00 54.00 11 A 1 ATOM 89 C CZ . PHE A 0 11 . -19.133 -0.587 20.462 1.00 54.00 11 A 1 ATOM 90 N N . VAL A 0 12 . -16.247 5.385 18.464 1.00 53.46 12 A 1 ATOM 91 C CA . VAL A 0 12 . -16.388 6.073 17.169 1.00 53.46 12 A 1 ATOM 92 C C . VAL A 0 12 . -15.110 5.917 16.338 1.00 53.46 12 A 1 ATOM 93 C CB . VAL A 0 12 . -16.796 7.547 17.371 1.00 53.46 12 A 1 ATOM 94 O O . VAL A 0 12 . -15.178 5.535 15.174 1.00 53.46 12 A 1 ATOM 95 C CG1 . VAL A 0 12 . -16.929 8.296 16.040 1.00 53.46 12 A 1 ATOM 96 C CG2 . VAL A 0 12 . -18.150 7.637 18.093 1.00 53.46 12 A 1 ATOM 97 N N . LEU A 0 13 . -13.931 6.086 16.946 1.00 58.97 13 A 1 ATOM 98 C CA . LEU A 0 13 . -12.646 5.942 16.246 1.00 58.97 13 A 1 ATOM 99 C C . LEU A 0 13 . -12.312 4.490 15.865 1.00 58.97 13 A 1 ATOM 100 C CB . LEU A 0 13 . -11.542 6.589 17.104 1.00 58.97 13 A 1 ATOM 101 O O . LEU A 0 13 . -11.759 4.262 14.793 1.00 58.97 13 A 1 ATOM 102 C CG . LEU A 0 13 . -11.408 8.100 16.815 1.00 58.97 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -11.217 8.891 18.107 1.00 58.97 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -10.215 8.366 15.894 1.00 58.97 13 A 1 ATOM 105 N N . SER A 0 14 . -12.684 3.494 16.678 1.00 56.20 14 A 1 ATOM 106 C CA . SER A 0 14 . -12.429 2.081 16.339 1.00 56.20 14 A 1 ATOM 107 C C . SER A 0 14 . -13.390 1.527 15.282 1.00 56.20 14 A 1 ATOM 108 C CB . SER A 0 14 . -12.475 1.180 17.571 1.00 56.20 14 A 1 ATOM 109 O O . SER A 0 14 . -12.998 0.643 14.521 1.00 56.20 14 A 1 ATOM 110 O OG . SER A 0 14 . -11.483 1.565 18.494 1.00 56.20 14 A 1 ATOM 111 N N . HIS A 0 15 . -14.624 2.042 15.192 1.00 59.75 15 A 1 ATOM 112 C CA . HIS A 0 15 . -15.550 1.666 14.117 1.00 59.75 15 A 1 ATOM 113 C C . HIS A 0 15 . -15.152 2.259 12.762 1.00 59.75 15 A 1 ATOM 114 C CB . HIS A 0 15 . -16.990 2.055 14.479 1.00 59.75 15 A 1 ATOM 115 O O . HIS A 0 15 . -15.316 1.585 11.745 1.00 59.75 15 A 1 ATOM 116 C CG . HIS A 0 15 . -17.747 0.909 15.096 1.00 59.75 15 A 1 ATOM 117 C CD2 . HIS A 0 15 . -17.844 0.591 16.424 1.00 59.75 15 A 1 ATOM 118 N ND1 . HIS A 0 15 . -18.442 -0.053 14.398 1.00 59.75 15 A 1 ATOM 119 C CE1 . HIS A 0 15 . -18.959 -0.921 15.283 1.00 59.75 15 A 1 ATOM 120 N NE2 . HIS A 0 15 . -18.610 -0.575 16.527 1.00 59.75 15 A 1 ATOM 121 N N . VAL A 0 16 . -14.603 3.478 12.749 1.00 54.62 16 A 1 ATOM 122 C CA . VAL A 0 16 . -14.034 4.093 11.540 1.00 54.62 16 A 1 ATOM 123 C C . VAL A 0 16 . -12.763 3.339 11.129 1.00 54.62 16 A 1 ATOM 124 C CB . VAL A 0 16 . -13.819 5.605 11.763 1.00 54.62 16 A 1 ATOM 125 O O . VAL A 0 16 . -12.697 2.814 10.026 1.00 54.62 16 A 1 ATOM 126 C CG1 . VAL A 0 16 . -13.139 6.291 10.578 1.00 54.62 16 A 1 ATOM 127 C CG2 . VAL A 0 16 . -15.168 6.314 11.971 1.00 54.62 16 A 1 ATOM 128 N N . CYS A 0 17 . -11.833 3.092 12.059 1.00 56.30 17 A 1 ATOM 129 C CA . CYS A 0 17 . -10.567 2.406 11.766 1.00 56.30 17 A 1 ATOM 130 C C . CYS A 0 17 . -10.740 0.985 11.179 1.00 56.30 17 A 1 ATOM 131 C CB . CYS A 0 17 . -9.732 2.419 13.058 1.00 56.30 17 A 1 ATOM 132 O O . CYS A 0 17 . -9.988 0.591 10.294 1.00 56.30 17 A 1 ATOM 133 S SG . CYS A 0 17 . -7.973 2.174 12.697 1.00 56.30 17 A 1 ATOM 134 N N . ARG A 0 18 . -11.765 0.223 11.601 1.00 58.58 18 A 1 ATOM 135 C CA . ARG A 0 18 . -12.079 -1.098 11.014 1.00 58.58 18 A 1 ATOM 136 C C . ARG A 0 18 . -12.841 -1.037 9.686 1.00 58.58 18 A 1 ATOM 137 C CB . ARG A 0 18 . -12.838 -1.970 12.026 1.00 58.58 18 A 1 ATOM 138 O O . ARG A 0 18 . -12.681 -1.941 8.869 1.00 58.58 18 A 1 ATOM 139 C CG . ARG A 0 18 . -11.883 -2.876 12.811 1.00 58.58 18 A 1 ATOM 140 C CD . ARG A 0 18 . -12.687 -3.814 13.719 1.00 58.58 18 A 1 ATOM 141 N NE . ARG A 0 18 . -11.879 -4.969 14.150 1.00 58.58 18 A 1 ATOM 142 N NH1 . ARG A 0 18 . -13.526 -6.069 15.312 1.00 58.58 18 A 1 ATOM 143 N NH2 . ARG A 0 18 . -11.508 -6.999 15.110 1.00 58.58 18 A 1 ATOM 144 C CZ . ARG A 0 18 . -12.305 -6.001 14.854 1.00 58.58 18 A 1 ATOM 145 N N . LYS A 0 19 . -13.682 -0.021 9.460 1.00 58.31 19 A 1 ATOM 146 C CA . LYS A 0 19 . -14.389 0.160 8.175 1.00 58.31 19 A 1 ATOM 147 C C . LYS A 0 19 . -13.473 0.704 7.082 1.00 58.31 19 A 1 ATOM 148 C CB . LYS A 0 19 . -15.611 1.073 8.344 1.00 58.31 19 A 1 ATOM 149 O O . LYS A 0 19 . -13.714 0.415 5.912 1.00 58.31 19 A 1 ATOM 150 C CG . LYS A 0 19 . -16.847 0.296 8.820 1.00 58.31 19 A 1 ATOM 151 C CD . LYS A 0 19 . -18.058 1.235 8.883 1.00 58.31 19 A 1 ATOM 152 C CE . LYS A 0 19 . -19.340 0.459 9.204 1.00 58.31 19 A 1 ATOM 153 N NZ . LYS A 0 19 . -20.518 1.363 9.239 1.00 58.31 19 A 1 ATOM 154 N N . ASP A 0 20 . -12.422 1.424 7.458 1.00 63.25 20 A 1 ATOM 155 C CA . ASP A 0 20 . -11.427 1.956 6.534 1.00 63.25 20 A 1 ATOM 156 C C . ASP A 0 20 . -10.379 0.929 6.097 1.00 63.25 20 A 1 ATOM 157 C CB . ASP A 0 20 . -10.769 3.198 7.144 1.00 63.25 20 A 1 ATOM 158 O O . ASP A 0 20 . -9.772 1.128 5.058 1.00 63.25 20 A 1 ATOM 159 C CG . ASP A 0 20 . -11.638 4.427 6.882 1.00 63.25 20 A 1 ATOM 160 O OD1 . ASP A 0 20 . -11.514 4.969 5.763 1.00 63.25 20 A 1 ATOM 161 O OD2 . ASP A 0 20 . -12.443 4.777 7.772 1.00 63.25 20 A 1 ATOM 162 N N . GLU A 0 21 . -10.172 -0.200 6.786 1.00 68.21 21 A 1 ATOM 163 C CA . GLU A 0 21 . -9.202 -1.216 6.334 1.00 68.21 21 A 1 ATOM 164 C C . GLU A 0 21 . -9.403 -1.698 4.877 1.00 68.21 21 A 1 ATOM 165 C CB . GLU A 0 21 . -9.155 -2.427 7.279 1.00 68.21 21 A 1 ATOM 166 O O . GLU A 0 21 . -8.420 -1.728 4.123 1.00 68.21 21 A 1 ATOM 167 C CG . GLU A 0 21 . -8.546 -2.095 8.646 1.00 68.21 21 A 1 ATOM 168 C CD . GLU A 0 21 . -7.869 -3.329 9.256 1.00 68.21 21 A 1 ATOM 169 O OE1 . GLU A 0 21 . -6.643 -3.478 9.044 1.00 68.21 21 A 1 ATOM 170 O OE2 . GLU A 0 21 . -8.580 -4.132 9.907 1.00 68.21 21 A 1 ATOM 171 N N . PRO A 0 22 . -10.626 -2.048 4.414 1.00 75.51 22 A 1 ATOM 172 C CA . PRO A 0 22 . -10.836 -2.419 3.015 1.00 75.51 22 A 1 ATOM 173 C C . PRO A 0 22 . -10.624 -1.242 2.050 1.00 75.51 22 A 1 ATOM 174 C CB . PRO A 0 22 . -12.263 -2.977 2.945 1.00 75.51 22 A 1 ATOM 175 O O . PRO A 0 22 . -10.019 -1.432 0.992 1.00 75.51 22 A 1 ATOM 176 C CG . PRO A 0 22 . -12.972 -2.325 4.129 1.00 75.51 22 A 1 ATOM 177 C CD . PRO A 0 22 . -11.860 -2.231 5.170 1.00 75.51 22 A 1 ATOM 178 N N . TRP A 0 23 . -11.058 -0.032 2.416 1.00 79.05 23 A 1 ATOM 179 C CA . TRP A 0 23 . -10.882 1.173 1.597 1.00 79.05 23 A 1 ATOM 180 C C . TRP A 0 23 . -9.415 1.598 1.509 1.00 79.05 23 A 1 ATOM 181 C CB . TRP A 0 23 . -11.753 2.306 2.148 1.00 79.05 23 A 1 ATOM 182 O O . TRP A 0 23 . -8.918 1.873 0.424 1.00 79.05 23 A 1 ATOM 183 C CG . TRP A 0 23 . -13.209 2.153 1.839 1.00 79.05 23 A 1 ATOM 184 C CD1 . TRP A 0 23 . -14.167 1.721 2.688 1.00 79.05 23 A 1 ATOM 185 C CD2 . TRP A 0 23 . -13.892 2.457 0.585 1.00 79.05 23 A 1 ATOM 186 C CE2 . TRP A 0 23 . -15.280 2.171 0.745 1.00 79.05 23 A 1 ATOM 187 C CE3 . TRP A 0 23 . -13.475 2.959 -0.668 1.00 79.05 23 A 1 ATOM 188 N NE1 . TRP A 0 23 . -15.390 1.720 2.044 1.00 79.05 23 A 1 ATOM 189 C CH2 . TRP A 0 23 . -15.765 2.873 -1.518 1.00 79.05 23 A 1 ATOM 190 C CZ2 . TRP A 0 23 . -16.211 2.370 -0.284 1.00 79.05 23 A 1 ATOM 191 C CZ3 . TRP A 0 23 . -14.402 3.166 -1.707 1.00 79.05 23 A 1 ATOM 192 N N . LEU A 0 24 . -8.675 1.550 2.612 1.00 80.35 24 A 1 ATOM 193 C CA . LEU A 0 24 . -7.245 1.833 2.678 1.00 80.35 24 A 1 ATOM 194 C C . LEU A 0 24 . -6.450 0.837 1.828 1.00 80.35 24 A 1 ATOM 195 C CB . LEU A 0 24 . -6.818 1.779 4.157 1.00 80.35 24 A 1 ATOM 196 O O . LEU A 0 24 . -5.530 1.225 1.103 1.00 80.35 24 A 1 ATOM 197 C CG . LEU A 0 24 . -5.395 2.299 4.413 1.00 80.35 24 A 1 ATOM 198 C CD1 . LEU A 0 24 . -5.319 3.818 4.254 1.00 80.35 24 A 1 ATOM 199 C CD2 . LEU A 0 24 . -4.957 1.937 5.832 1.00 80.35 24 A 1 ATOM 200 N N . LYS A 0 25 . -6.831 -0.448 1.853 1.00 84.44 25 A 1 ATOM 201 C CA . LYS A 0 25 . -6.252 -1.475 0.975 1.00 84.44 25 A 1 ATOM 202 C C . LYS A 0 25 . -6.535 -1.182 -0.500 1.00 84.44 25 A 1 ATOM 203 C CB . LYS A 0 25 . -6.781 -2.852 1.403 1.00 84.44 25 A 1 ATOM 204 O O . LYS A 0 25 . -5.648 -1.395 -1.330 1.00 84.44 25 A 1 ATOM 205 C CG . LYS A 0 25 . -6.040 -4.020 0.735 1.00 84.44 25 A 1 ATOM 206 C CD . LYS A 0 25 . -6.595 -5.349 1.267 1.00 84.44 25 A 1 ATOM 207 C CE . LYS A 0 25 . -5.776 -6.553 0.783 1.00 84.44 25 A 1 ATOM 208 N NZ . LYS A 0 25 . -6.318 -7.821 1.339 1.00 84.44 25 A 1 ATOM 209 N N . LEU A 0 26 . -7.731 -0.688 -0.824 1.00 87.69 26 A 1 ATOM 210 C CA . LEU A 0 26 . -8.102 -0.270 -2.177 1.00 87.69 26 A 1 ATOM 211 C C . LEU A 0 26 . -7.294 0.957 -2.629 1.00 87.69 26 A 1 ATOM 212 C CB . LEU A 0 26 . -9.622 -0.019 -2.226 1.00 87.69 26 A 1 ATOM 213 O O . LEU A 0 26 . -6.683 0.911 -3.693 1.00 87.69 26 A 1 ATOM 214 C CG . LEU A 0 26 . -10.175 0.263 -3.633 1.00 87.69 26 A 1 ATOM 215 C CD1 . LEU A 0 26 . -10.096 -0.973 -4.533 1.00 87.69 26 A 1 ATOM 216 C CD2 . LEU A 0 26 . -11.638 0.688 -3.529 1.00 87.69 26 A 1 ATOM 217 N N . ILE A 0 27 . -7.202 2.001 -1.799 1.00 89.65 27 A 1 ATOM 218 C CA . ILE A 0 27 . -6.429 3.223 -2.078 1.00 89.65 27 A 1 ATOM 219 C C . ILE A 0 27 . -4.952 2.884 -2.289 1.00 89.65 27 A 1 ATOM 220 C CB . ILE A 0 27 . -6.615 4.261 -0.945 1.00 89.65 27 A 1 ATOM 221 O O . ILE A 0 27 . -4.349 3.338 -3.257 1.00 89.65 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . -8.072 4.778 -0.922 1.00 89.65 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . -5.651 5.454 -1.116 1.00 89.65 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -8.437 5.545 0.356 1.00 89.65 27 A 1 ATOM 225 N N . LYS A 0 28 . -4.369 2.023 -1.444 1.00 87.44 28 A 1 ATOM 226 C CA . LYS A 0 28 . -2.974 1.586 -1.599 1.00 87.44 28 A 1 ATOM 227 C C . LYS A 0 28 . -2.739 0.848 -2.922 1.00 87.44 28 A 1 ATOM 228 C CB . LYS A 0 28 . -2.568 0.748 -0.377 1.00 87.44 28 A 1 ATOM 229 O O . LYS A 0 28 . -1.695 1.039 -3.540 1.00 87.44 28 A 1 ATOM 230 C CG . LYS A 0 28 . -1.064 0.436 -0.380 1.00 87.44 28 A 1 ATOM 231 C CD . LYS A 0 28 . -0.632 -0.273 0.909 1.00 87.44 28 A 1 ATOM 232 C CE . LYS A 0 28 . 0.882 -0.514 0.863 1.00 87.44 28 A 1 ATOM 233 N NZ . LYS A 0 28 . 1.388 -1.140 2.110 1.00 87.44 28 A 1 ATOM 234 N N . ARG A 0 29 . -3.698 0.028 -3.373 1.00 90.58 29 A 1 ATOM 235 C CA . ARG A 0 29 . -3.636 -0.636 -4.690 1.00 90.58 29 A 1 ATOM 236 C C . ARG A 0 29 . -3.745 0.370 -5.834 1.00 90.58 29 A 1 ATOM 237 C CB . ARG A 0 29 . -4.727 -1.709 -4.817 1.00 90.58 29 A 1 ATOM 238 O O . ARG A 0 29 . -2.938 0.306 -6.754 1.00 90.58 29 A 1 ATOM 239 C CG . ARG A 0 29 . -4.382 -2.969 -4.019 1.00 90.58 29 A 1 ATOM 240 C CD . ARG A 0 29 . -5.548 -3.961 -4.073 1.00 90.58 29 A 1 ATOM 241 N NE . ARG A 0 29 . -5.221 -5.191 -3.328 1.00 90.58 29 A 1 ATOM 242 N NH1 . ARG A 0 29 . -4.650 -6.539 -5.110 1.00 90.58 29 A 1 ATOM 243 N NH2 . ARG A 0 29 . -4.477 -7.330 -3.046 1.00 90.58 29 A 1 ATOM 244 C CZ . ARG A 0 29 . -4.795 -6.338 -3.832 1.00 90.58 29 A 1 ATOM 245 N N . LEU A 0 30 . -4.691 1.305 -5.758 1.00 92.84 30 A 1 ATOM 246 C CA . LEU A 0 30 . -4.867 2.356 -6.764 1.00 92.84 30 A 1 ATOM 247 C C . LEU A 0 30 . -3.627 3.245 -6.884 1.00 92.84 30 A 1 ATOM 248 C CB . LEU A 0 30 . -6.100 3.204 -6.405 1.00 92.84 30 A 1 ATOM 249 O O . LEU A 0 30 . -3.200 3.540 -7.998 1.00 92.84 30 A 1 ATOM 250 C CG . LEU A 0 30 . -7.445 2.506 -6.671 1.00 92.84 30 A 1 ATOM 251 C CD1 . LEU A 0 30 . -8.573 3.323 -6.044 1.00 92.84 30 A 1 ATOM 252 C CD2 . LEU A 0 30 . -7.724 2.365 -8.169 1.00 92.84 30 A 1 ATOM 253 N N . LEU A 0 31 . -3.023 3.622 -5.755 1.00 93.05 31 A 1 ATOM 254 C CA . LEU A 0 31 . -1.797 4.414 -5.720 1.00 93.05 31 A 1 ATOM 255 C C . LEU A 0 31 . -0.620 3.653 -6.345 1.00 93.05 31 A 1 ATOM 256 C CB . LEU A 0 31 . -1.515 4.816 -4.261 1.00 93.05 31 A 1 ATOM 257 O O . LEU A 0 31 . 0.112 4.223 -7.145 1.00 93.05 31 A 1 ATOM 258 C CG . LEU A 0 31 . -0.325 5.780 -4.102 1.00 93.05 31 A 1 ATOM 259 C CD1 . LEU A 0 31 . -0.620 7.157 -4.699 1.00 93.05 31 A 1 ATOM 260 C CD2 . LEU A 0 31 . -0.002 5.953 -2.618 1.00 93.05 31 A 1 ATOM 261 N N . ALA A 0 32 . -0.467 2.360 -6.038 1.00 92.12 32 A 1 ATOM 262 C CA . ALA A 0 32 . 0.577 1.527 -6.637 1.00 92.12 32 A 1 ATOM 263 C C . ALA A 0 32 . 0.444 1.431 -8.168 1.00 92.12 32 A 1 ATOM 264 C CB . ALA A 0 32 . 0.540 0.141 -5.979 1.00 92.12 32 A 1 ATOM 265 O O . ALA A 0 32 . 1.447 1.521 -8.872 1.00 92.12 32 A 1 ATOM 266 N N . ILE A 0 33 . -0.784 1.300 -8.684 1.00 94.35 33 A 1 ATOM 267 C CA . ILE A 0 33 . -1.052 1.282 -10.131 1.00 94.35 33 A 1 ATOM 268 C C . ILE A 0 33 . -0.732 2.645 -10.760 1.00 94.35 33 A 1 ATOM 269 C CB . ILE A 0 33 . -2.508 0.842 -10.411 1.00 94.35 33 A 1 ATOM 270 O O . ILE A 0 33 . -0.065 2.685 -11.788 1.00 94.35 33 A 1 ATOM 271 C CG1 . ILE A 0 33 . -2.734 -0.623 -9.969 1.00 94.35 33 A 1 ATOM 272 C CG2 . ILE A 0 33 . -2.853 0.988 -11.906 1.00 94.35 33 A 1 ATOM 273 C CD1 . ILE A 0 33 . -4.216 -1.008 -9.856 1.00 94.35 33 A 1 ATOM 274 N N . HIS A 0 34 . -1.144 3.757 -10.139 1.00 93.50 34 A 1 ATOM 275 C CA . HIS A 0 34 . -0.824 5.101 -10.639 1.00 93.50 34 A 1 ATOM 276 C C . HIS A 0 34 . 0.686 5.339 -10.726 1.00 93.50 34 A 1 ATOM 277 C CB . HIS A 0 34 . -1.462 6.177 -9.751 1.00 93.50 34 A 1 ATOM 278 O O . HIS A 0 34 . 1.164 5.843 -11.737 1.00 93.50 34 A 1 ATOM 279 C CG . HIS A 0 34 . -2.894 6.461 -10.104 1.00 93.50 34 A 1 ATOM 280 C CD2 . HIS A 0 34 . -3.355 7.500 -10.868 1.00 93.50 34 A 1 ATOM 281 N ND1 . HIS A 0 34 . -3.984 5.716 -9.725 1.00 93.50 34 A 1 ATOM 282 C CE1 . HIS A 0 34 . -5.080 6.293 -10.247 1.00 93.50 34 A 1 ATOM 283 N NE2 . HIS A 0 34 . -4.746 7.387 -10.945 1.00 93.50 34 A 1 ATOM 284 N N . ILE A 0 35 . 1.443 4.940 -9.698 1.00 92.37 35 A 1 ATOM 285 C CA . ILE A 0 35 . 2.907 5.054 -9.701 1.00 92.37 35 A 1 ATOM 286 C C . ILE A 0 35 . 3.506 4.216 -10.839 1.00 92.37 35 A 1 ATOM 287 C CB . ILE A 0 35 . 3.485 4.666 -8.321 1.00 92.37 35 A 1 ATOM 288 O O . ILE A 0 35 . 4.361 4.714 -11.563 1.00 92.37 35 A 1 ATOM 289 C CG1 . ILE A 0 35 . 3.046 5.685 -7.241 1.00 92.37 35 A 1 ATOM 290 C CG2 . ILE A 0 35 . 5.024 4.600 -8.367 1.00 92.37 35 A 1 ATOM 291 C CD1 . ILE A 0 35 . 3.268 5.193 -5.804 1.00 92.37 35 A 1 ATOM 292 N N . LEU A 0 36 . 3.034 2.980 -11.040 1.00 92.42 36 A 1 ATOM 293 C CA . LEU A 0 36 . 3.502 2.114 -12.127 1.00 92.42 36 A 1 ATOM 294 C C . LEU A 0 36 . 3.253 2.734 -13.510 1.00 92.42 36 A 1 ATOM 295 C CB . LEU A 0 36 . 2.814 0.743 -11.997 1.00 92.42 36 A 1 ATOM 296 O O . LEU A 0 36 . 4.135 2.684 -14.360 1.00 92.42 36 A 1 ATOM 297 C CG . LEU A 0 36 . 3.321 -0.317 -12.993 1.00 92.42 36 A 1 ATOM 298 C CD1 . LEU A 0 36 . 4.759 -0.743 -12.688 1.00 92.42 36 A 1 ATOM 299 C CD2 . LEU A 0 36 . 2.428 -1.556 -12.911 1.00 92.42 36 A 1 ATOM 300 N N . ILE A 0 37 . 2.083 3.344 -13.720 1.00 93.65 37 A 1 ATOM 301 C CA . ILE A 0 37 . 1.736 4.028 -14.974 1.00 93.65 37 A 1 ATOM 302 C C . ILE A 0 37 . 2.660 5.225 -15.208 1.00 93.65 37 A 1 ATOM 303 C CB . ILE A 0 37 . 0.247 4.448 -14.962 1.00 93.65 37 A 1 ATOM 304 O O . ILE A 0 37 . 3.183 5.372 -16.306 1.00 93.65 37 A 1 ATOM 305 C CG1 . ILE A 0 37 . -0.661 3.197 -15.008 1.00 93.65 37 A 1 ATOM 306 C CG2 . ILE A 0 37 . -0.114 5.370 -16.143 1.00 93.65 37 A 1 ATOM 307 C CD1 . ILE A 0 37 . -2.134 3.495 -14.701 1.00 93.65 37 A 1 ATOM 308 N N . ILE A 0 38 . 2.890 6.061 -14.190 1.00 92.99 38 A 1 ATOM 309 C CA . ILE A 0 38 . 3.772 7.235 -14.305 1.00 92.99 38 A 1 ATOM 310 C C . ILE A 0 38 . 5.206 6.806 -14.633 1.00 92.99 38 A 1 ATOM 311 C CB . ILE A 0 38 . 3.715 8.086 -13.015 1.00 92.99 38 A 1 ATOM 312 O O . ILE A 0 38 . 5.834 7.408 -15.496 1.00 92.99 38 A 1 ATOM 313 C CG1 . ILE A 0 38 . 2.318 8.732 -12.861 1.00 92.99 38 A 1 ATOM 314 C CG2 . ILE A 0 38 . 4.794 9.188 -13.016 1.00 92.99 38 A 1 ATOM 315 C CD1 . ILE A 0 38 . 2.056 9.303 -11.460 1.00 92.99 38 A 1 ATOM 316 N N . VAL A 0 39 . 5.715 5.757 -13.978 1.00 90.50 39 A 1 ATOM 317 C CA . VAL A 0 39 . 7.057 5.220 -14.257 1.00 90.50 39 A 1 ATOM 318 C C . VAL A 0 39 . 7.134 4.651 -15.674 1.00 90.50 39 A 1 ATOM 319 C CB . VAL A 0 39 . 7.454 4.165 -13.206 1.00 90.50 39 A 1 ATOM 320 O O . VAL A 0 39 . 8.091 4.935 -16.382 1.00 90.50 39 A 1 ATOM 321 C CG1 . VAL A 0 39 . 8.760 3.440 -13.554 1.00 90.50 39 A 1 ATOM 322 C CG2 . VAL A 0 39 . 7.659 4.823 -11.833 1.00 90.50 39 A 1 ATOM 323 N N . TYR A 0 40 . 6.117 3.904 -16.109 1.00 93.17 40 A 1 ATOM 324 C CA . TYR A 0 40 . 6.058 3.350 -17.462 1.00 93.17 40 A 1 ATOM 325 C C . TYR A 0 40 . 6.017 4.444 -18.540 1.00 93.17 40 A 1 ATOM 326 C CB . TYR A 0 40 . 4.839 2.424 -17.558 1.00 93.17 40 A 1 ATOM 327 O O . TYR A 0 40 . 6.724 4.344 -19.534 1.00 93.17 40 A 1 ATOM 328 C CG . TYR A 0 40 . 4.717 1.710 -18.887 1.00 93.17 40 A 1 ATOM 329 C CD1 . TYR A 0 40 . 3.819 2.177 -19.867 1.00 93.17 40 A 1 ATOM 330 C CD2 . TYR A 0 40 . 5.536 0.596 -19.154 1.00 93.17 40 A 1 ATOM 331 C CE1 . TYR A 0 40 . 3.732 1.521 -21.110 1.00 93.17 40 A 1 ATOM 332 C CE2 . TYR A 0 40 . 5.461 -0.054 -20.399 1.00 93.17 40 A 1 ATOM 333 O OH . TYR A 0 40 . 4.485 -0.212 -22.585 1.00 93.17 40 A 1 ATOM 334 C CZ . TYR A 0 40 . 4.557 0.410 -21.379 1.00 93.17 40 A 1 ATOM 335 N N . HIS A 0 41 . 5.237 5.507 -18.321 1.00 89.50 41 A 1 ATOM 336 C CA . HIS A 0 41 . 5.161 6.653 -19.232 1.00 89.50 41 A 1 ATOM 337 C C . HIS A 0 41 . 6.389 7.571 -19.192 1.00 89.50 41 A 1 ATOM 338 C CB . HIS A 0 41 . 3.903 7.477 -18.921 1.00 89.50 41 A 1 ATOM 339 O O . HIS A 0 41 . 6.573 8.345 -20.121 1.00 89.50 41 A 1 ATOM 340 C CG . HIS A 0 41 . 2.689 7.011 -19.673 1.00 89.50 41 A 1 ATOM 341 C CD2 . HIS A 0 41 . 1.711 6.168 -19.229 1.00 89.50 41 A 1 ATOM 342 N ND1 . HIS A 0 41 . 2.372 7.358 -20.962 1.00 89.50 41 A 1 ATOM 343 C CE1 . HIS A 0 41 . 1.219 6.751 -21.283 1.00 89.50 41 A 1 ATOM 344 N NE2 . HIS A 0 41 . 0.766 6.018 -20.252 1.00 89.50 41 A 1 ATOM 345 N N . GLY A 0 42 . 7.181 7.550 -18.117 1.00 83.58 42 A 1 ATOM 346 C CA . GLY A 0 42 . 8.389 8.372 -18.000 1.00 83.58 42 A 1 ATOM 347 C C . GLY A 0 42 . 9.626 7.769 -18.669 1.00 83.58 42 A 1 ATOM 348 O O . GLY A 0 42 . 10.603 8.487 -18.859 1.00 83.58 42 A 1 ATOM 349 N N . ASP A 0 43 . 9.597 6.471 -18.983 1.00 74.40 43 A 1 ATOM 350 C CA . ASP A 0 43 . 10.674 5.756 -19.687 1.00 74.40 43 A 1 ATOM 351 C C . ASP A 0 43 . 10.479 5.761 -21.219 1.00 74.40 43 A 1 ATOM 352 C CB . ASP A 0 43 . 10.749 4.332 -19.113 1.00 74.40 43 A 1 ATOM 353 O O . ASP A 0 43 . 11.451 5.650 -21.964 1.00 74.40 43 A 1 ATOM 354 C CG . ASP A 0 43 . 12.088 3.633 -19.384 1.00 74.40 43 A 1 ATOM 355 O OD1 . ASP A 0 43 . 12.102 2.684 -20.201 1.00 74.40 43 A 1 ATOM 356 O OD2 . ASP A 0 43 . 13.065 3.966 -18.671 1.00 74.40 43 A 1 ATOM 357 N N . THR A 0 44 . 9.234 5.939 -21.685 1.00 60.88 44 A 1 ATOM 358 C CA . THR A 0 44 . 8.896 6.272 -23.086 1.00 60.88 44 A 1 ATOM 359 C C . THR A 0 44 . 9.132 7.738 -23.402 1.00 60.88 44 A 1 ATOM 360 C CB . THR A 0 44 . 7.432 5.976 -23.418 1.00 60.88 44 A 1 ATOM 361 O O . THR A 0 44 . 9.705 8.013 -24.479 1.00 60.88 44 A 1 ATOM 362 C CG2 . THR A 0 44 . 7.173 4.487 -23.613 1.00 60.88 44 A 1 ATOM 363 O OG1 . THR A 0 44 . 6.606 6.463 -22.387 1.00 60.88 44 A 1 ATOM 364 O OXT . THR A 0 44 . 8.598 8.555 -22.621 1.00 60.88 44 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.01 # loop_ _atom_type.symbol C N O S #