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 PHE 0 3 SER 0 4 GLY 0 5 GLY 0 6 TYR 0 7 ASN 0 8 LYS 0 9 LEU 0 10 ILE 0 11 PHE 0 12 GLY 0 13 ALA 0 14 GLY 0 15 THR 0 16 ARG 0 17 LEU 0 18 ALA 0 19 VAL 0 20 HIS 0 21 PRO # 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 . 9.014 14.603 -30.828 1.00 50.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.256 14.630 -29.367 1.00 50.16 1 A 1 ATOM 3 C C . MET A 0 1 . 8.084 13.923 -28.698 1.00 50.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.403 16.078 -28.858 1.00 50.16 1 A 1 ATOM 5 O O . MET A 0 1 . 6.954 14.319 -28.950 1.00 50.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.704 16.728 -29.356 1.00 50.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.750 18.533 -29.213 1.00 50.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.715 18.762 -27.693 1.00 50.16 1 A 1 ATOM 9 N N . PHE A 0 2 . 8.314 12.840 -27.947 1.00 66.37 2 A 1 ATOM 10 C CA . PHE A 0 2 . 7.238 12.071 -27.303 1.00 66.37 2 A 1 ATOM 11 C C . PHE A 0 2 . 6.674 12.843 -26.098 1.00 66.37 2 A 1 ATOM 12 C CB . PHE A 0 2 . 7.747 10.671 -26.906 1.00 66.37 2 A 1 ATOM 13 O O . PHE A 0 2 . 7.176 12.732 -24.984 1.00 66.37 2 A 1 ATOM 14 C CG . PHE A 0 2 . 8.110 9.771 -28.074 1.00 66.37 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 7.099 9.090 -28.781 1.00 66.37 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 9.458 9.594 -28.444 1.00 66.37 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 7.433 8.250 -29.859 1.00 66.37 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 9.790 8.757 -29.525 1.00 66.37 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 8.778 8.087 -30.234 1.00 66.37 2 A 1 ATOM 20 N N . SER A 0 3 . 5.636 13.649 -26.328 1.00 67.43 3 A 1 ATOM 21 C CA . SER A 0 3 . 4.856 14.311 -25.275 1.00 67.43 3 A 1 ATOM 22 C C . SER A 0 3 . 3.780 13.348 -24.763 1.00 67.43 3 A 1 ATOM 23 C CB . SER A 0 3 . 4.240 15.609 -25.812 1.00 67.43 3 A 1 ATOM 24 O O . SER A 0 3 . 2.635 13.393 -25.202 1.00 67.43 3 A 1 ATOM 25 O OG . SER A 0 3 . 3.650 16.317 -24.743 1.00 67.43 3 A 1 ATOM 26 N N . GLY A 0 4 . 4.163 12.386 -23.919 1.00 67.73 4 A 1 ATOM 27 C CA . GLY A 0 4 . 3.251 11.313 -23.488 1.00 67.73 4 A 1 ATOM 28 C C . GLY A 0 4 . 3.355 10.900 -22.022 1.00 67.73 4 A 1 ATOM 29 O O . GLY A 0 4 . 2.791 9.879 -21.648 1.00 67.73 4 A 1 ATOM 30 N N . GLY A 0 5 . 4.089 11.653 -21.194 1.00 73.75 5 A 1 ATOM 31 C CA . GLY A 0 5 . 4.408 11.246 -19.818 1.00 73.75 5 A 1 ATOM 32 C C . GLY A 0 5 . 3.803 12.093 -18.695 1.00 73.75 5 A 1 ATOM 33 O O . GLY A 0 5 . 3.853 11.671 -17.546 1.00 73.75 5 A 1 ATOM 34 N N . TYR A 0 6 . 3.235 13.266 -18.988 1.00 72.75 6 A 1 ATOM 35 C CA . TYR A 0 6 . 2.964 14.279 -17.954 1.00 72.75 6 A 1 ATOM 36 C C . TYR A 0 6 . 1.627 14.130 -17.208 1.00 72.75 6 A 1 ATOM 37 C CB . TYR A 0 6 . 3.131 15.675 -18.569 1.00 72.75 6 A 1 ATOM 38 O O . TYR A 0 6 . 1.454 14.743 -16.164 1.00 72.75 6 A 1 ATOM 39 C CG . TYR A 0 6 . 4.540 15.940 -19.070 1.00 72.75 6 A 1 ATOM 40 C CD1 . TYR A 0 6 . 5.574 16.179 -18.143 1.00 72.75 6 A 1 ATOM 41 C CD2 . TYR A 0 6 . 4.824 15.929 -20.451 1.00 72.75 6 A 1 ATOM 42 C CE1 . TYR A 0 6 . 6.890 16.410 -18.589 1.00 72.75 6 A 1 ATOM 43 C CE2 . TYR A 0 6 . 6.140 16.153 -20.900 1.00 72.75 6 A 1 ATOM 44 O OH . TYR A 0 6 . 8.438 16.619 -20.417 1.00 72.75 6 A 1 ATOM 45 C CZ . TYR A 0 6 . 7.174 16.397 -19.972 1.00 72.75 6 A 1 ATOM 46 N N . ASN A 0 7 . 0.706 13.287 -17.692 1.00 82.31 7 A 1 ATOM 47 C CA . ASN A 0 7 . -0.644 13.137 -17.124 1.00 82.31 7 A 1 ATOM 48 C C . ASN A 0 7 . -0.901 11.741 -16.536 1.00 82.31 7 A 1 ATOM 49 C CB . ASN A 0 7 . -1.686 13.533 -18.186 1.00 82.31 7 A 1 ATOM 50 O O . ASN A 0 7 . -2.049 11.303 -16.442 1.00 82.31 7 A 1 ATOM 51 C CG . ASN A 0 7 . -1.615 14.998 -18.570 1.00 82.31 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . -2.087 15.347 -19.743 1.00 82.31 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . -1.143 15.852 -17.847 1.00 82.31 7 A 1 ATOM 54 N N . LYS A 0 8 . 0.152 10.997 -16.175 1.00 84.22 8 A 1 ATOM 55 C CA . LYS A 0 8 . -0.035 9.679 -15.564 1.00 84.22 8 A 1 ATOM 56 C C . LYS A 0 8 . -0.319 9.832 -14.074 1.00 84.22 8 A 1 ATOM 57 C CB . LYS A 0 8 . 1.154 8.753 -15.850 1.00 84.22 8 A 1 ATOM 58 O O . LYS A 0 8 . 0.538 10.276 -13.317 1.00 84.22 8 A 1 ATOM 59 C CG . LYS A 0 8 . 0.804 7.321 -15.415 1.00 84.22 8 A 1 ATOM 60 C CD . LYS A 0 8 . 1.901 6.328 -15.807 1.00 84.22 8 A 1 ATOM 61 C CE . LYS A 0 8 . 1.452 4.912 -15.428 1.00 84.22 8 A 1 ATOM 62 N NZ . LYS A 0 8 . 2.453 3.895 -15.837 1.00 84.22 8 A 1 ATOM 63 N N . LEU A 0 9 . -1.495 9.383 -13.650 1.00 89.79 9 A 1 ATOM 64 C CA . LEU A 0 9 . -1.786 9.172 -12.236 1.00 89.79 9 A 1 ATOM 65 C C . LEU A 0 9 . -1.106 7.875 -11.775 1.00 89.79 9 A 1 ATOM 66 C CB . LEU A 0 9 . -3.308 9.160 -12.006 1.00 89.79 9 A 1 ATOM 67 O O . LEU A 0 9 . -1.284 6.820 -12.388 1.00 89.79 9 A 1 ATOM 68 C CG . LEU A 0 9 . -4.018 10.476 -12.386 1.00 89.79 9 A 1 ATOM 69 C CD1 . LEU A 0 9 . -5.524 10.321 -12.185 1.00 89.79 9 A 1 ATOM 70 C CD2 . LEU A 0 9 . -3.540 11.663 -11.546 1.00 89.79 9 A 1 ATOM 71 N N . ILE A 0 10 . -0.310 7.961 -10.709 1.00 88.89 10 A 1 ATOM 72 C CA . ILE A 0 10 . 0.323 6.813 -10.049 1.00 88.89 10 A 1 ATOM 73 C C . ILE A 0 10 . -0.326 6.668 -8.678 1.00 88.89 10 A 1 ATOM 74 C CB . ILE A 0 10 . 1.858 6.971 -9.946 1.00 88.89 10 A 1 ATOM 75 O O . ILE A 0 10 . -0.293 7.593 -7.870 1.00 88.89 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . 2.488 7.155 -11.347 1.00 88.89 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . 2.464 5.743 -9.233 1.00 88.89 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . 3.997 7.435 -11.327 1.00 88.89 10 A 1 ATOM 79 N N . PHE A 0 11 . -0.911 5.504 -8.420 1.00 93.98 11 A 1 ATOM 80 C CA . PHE A 0 11 . -1.539 5.203 -7.140 1.00 93.98 11 A 1 ATOM 81 C C . PHE A 0 11 . -0.549 4.494 -6.213 1.00 93.98 11 A 1 ATOM 82 C CB . PHE A 0 11 . -2.825 4.403 -7.374 1.00 93.98 11 A 1 ATOM 83 O O . PHE A 0 11 . 0.229 3.648 -6.653 1.00 93.98 11 A 1 ATOM 84 C CG . PHE A 0 11 . -3.868 5.173 -8.167 1.00 93.98 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . -4.720 6.082 -7.511 1.00 93.98 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . -3.967 5.011 -9.563 1.00 93.98 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . -5.669 6.818 -8.243 1.00 93.98 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . -4.915 5.749 -10.295 1.00 93.98 11 A 1 ATOM 89 C CZ . PHE A 0 11 . -5.767 6.650 -9.635 1.00 93.98 11 A 1 ATOM 90 N N . GLY A 0 12 . -0.580 4.854 -4.928 1.00 94.40 12 A 1 ATOM 91 C CA . GLY A 0 12 . 0.150 4.147 -3.874 1.00 94.40 12 A 1 ATOM 92 C C . GLY A 0 12 . -0.597 2.903 -3.381 1.00 94.40 12 A 1 ATOM 93 O O . GLY A 0 12 . -1.677 2.578 -3.866 1.00 94.40 12 A 1 ATOM 94 N N . ALA A 0 13 . -0.052 2.235 -2.361 1.00 97.05 13 A 1 ATOM 95 C CA . ALA A 0 13 . -0.663 1.044 -1.755 1.00 97.05 13 A 1 ATOM 96 C C . ALA A 0 13 . -2.025 1.307 -1.073 1.00 97.05 13 A 1 ATOM 97 C CB . ALA A 0 13 . 0.346 0.462 -0.756 1.00 97.05 13 A 1 ATOM 98 O O . ALA A 0 13 . -2.776 0.371 -0.803 1.00 97.05 13 A 1 ATOM 99 N N . GLY A 0 14 . -2.346 2.575 -0.808 1.00 96.79 14 A 1 ATOM 100 C CA . GLY A 0 14 . -3.539 2.982 -0.075 1.00 96.79 14 A 1 ATOM 101 C C . GLY A 0 14 . -3.420 2.748 1.432 1.00 96.79 14 A 1 ATOM 102 O O . GLY A 0 14 . -2.434 2.210 1.933 1.00 96.79 14 A 1 ATOM 103 N N . THR A 0 15 . -4.459 3.161 2.151 1.00 97.17 15 A 1 ATOM 104 C CA . THR A 0 15 . -4.586 2.981 3.600 1.00 97.17 15 A 1 ATOM 105 C C . THR A 0 15 . -5.940 2.354 3.884 1.00 97.17 15 A 1 ATOM 106 C CB . THR A 0 15 . -4.446 4.317 4.346 1.00 97.17 15 A 1 ATOM 107 O O . THR A 0 15 . -6.956 2.799 3.350 1.00 97.17 15 A 1 ATOM 108 C CG2 . THR A 0 15 . -4.512 4.164 5.866 1.00 97.17 15 A 1 ATOM 109 O OG1 . THR A 0 15 . -3.194 4.888 4.056 1.00 97.17 15 A 1 ATOM 110 N N . ARG A 0 16 . -5.973 1.329 4.741 1.00 96.55 16 A 1 ATOM 111 C CA . ARG A 0 16 . -7.232 0.815 5.288 1.00 96.55 16 A 1 ATOM 112 C C . ARG A 0 16 . -7.609 1.643 6.507 1.00 96.55 16 A 1 ATOM 113 C CB . ARG A 0 16 . -7.125 -0.674 5.640 1.00 96.55 16 A 1 ATOM 114 O O . ARG A 0 16 . -6.880 1.643 7.493 1.00 96.55 16 A 1 ATOM 115 C CG . ARG A 0 16 . -7.183 -1.560 4.390 1.00 96.55 16 A 1 ATOM 116 C CD . ARG A 0 16 . -7.213 -3.039 4.796 1.00 96.55 16 A 1 ATOM 117 N NE . ARG A 0 16 . -7.422 -3.920 3.630 1.00 96.55 16 A 1 ATOM 118 N NH1 . ARG A 0 16 . -5.229 -4.481 3.215 1.00 96.55 16 A 1 ATOM 119 N NH2 . ARG A 0 16 . -6.847 -5.322 1.933 1.00 96.55 16 A 1 ATOM 120 C CZ . ARG A 0 16 . -6.501 -4.565 2.936 1.00 96.55 16 A 1 ATOM 121 N N . LEU A 0 17 . -8.746 2.321 6.428 1.00 96.76 17 A 1 ATOM 122 C CA . LEU A 0 17 . -9.356 3.007 7.558 1.00 96.76 17 A 1 ATOM 123 C C . LEU A 0 17 . -10.500 2.142 8.092 1.00 96.76 17 A 1 ATOM 124 C CB . LEU A 0 17 . -9.813 4.402 7.101 1.00 96.76 17 A 1 ATOM 125 O O . LEU A 0 17 . -11.444 1.853 7.359 1.00 96.76 17 A 1 ATOM 126 C CG . LEU A 0 17 . -10.458 5.242 8.218 1.00 96.76 17 A 1 ATOM 127 C CD1 . LEU A 0 17 . -9.473 5.550 9.348 1.00 96.76 17 A 1 ATOM 128 C CD2 . LEU A 0 17 . -10.948 6.565 7.633 1.00 96.76 17 A 1 ATOM 129 N N . ALA A 0 18 . -10.402 1.728 9.352 1.00 96.94 18 A 1 ATOM 130 C CA . ALA A 0 18 . -11.473 1.050 10.071 1.00 96.94 18 A 1 ATOM 131 C C . ALA A 0 18 . -12.067 2.017 11.100 1.00 96.94 18 A 1 ATOM 132 C CB . ALA A 0 18 . -10.927 -0.233 10.709 1.00 96.94 18 A 1 ATOM 133 O O . ALA A 0 18 . -11.329 2.621 11.876 1.00 96.94 18 A 1 ATOM 134 N N . VAL A 0 19 . -13.392 2.166 11.086 1.00 96.35 19 A 1 ATOM 135 C CA . VAL A 0 19 . -14.142 2.961 12.064 1.00 96.35 19 A 1 ATOM 136 C C . VAL A 0 19 . -14.937 1.991 12.921 1.00 96.35 19 A 1 ATOM 137 C CB . VAL A 0 19 . -15.054 4.006 11.392 1.00 96.35 19 A 1 ATOM 138 O O . VAL A 0 19 . -15.750 1.225 12.406 1.00 96.35 19 A 1 ATOM 139 C CG1 . VAL A 0 19 . -15.801 4.849 12.434 1.00 96.35 19 A 1 ATOM 140 C CG2 . VAL A 0 19 . -14.234 4.963 10.514 1.00 96.35 19 A 1 ATOM 141 N N . HIS A 0 20 . -14.669 2.016 14.220 1.00 93.62 20 A 1 ATOM 142 C CA . HIS A 0 20 . -15.488 1.334 15.209 1.00 93.62 20 A 1 ATOM 143 C C . HIS A 0 20 . -16.583 2.305 15.671 1.00 93.62 20 A 1 ATOM 144 C CB . HIS A 0 20 . -14.600 0.828 16.349 1.00 93.62 20 A 1 ATOM 145 O O . HIS A 0 20 . -16.259 3.483 15.849 1.00 93.62 20 A 1 ATOM 146 C CG . HIS A 0 20 . -13.622 -0.214 15.864 1.00 93.62 20 A 1 ATOM 147 C CD2 . HIS A 0 20 . -12.306 -0.025 15.534 1.00 93.62 20 A 1 ATOM 148 N ND1 . HIS A 0 20 . -13.923 -1.525 15.577 1.00 93.62 20 A 1 ATOM 149 C CE1 . HIS A 0 20 . -12.817 -2.113 15.095 1.00 93.62 20 A 1 ATOM 150 N NE2 . HIS A 0 20 . -11.802 -1.237 15.046 1.00 93.62 20 A 1 ATOM 151 N N . PRO A 0 21 . -17.845 1.848 15.792 1.00 92.50 21 A 1 ATOM 152 C CA . PRO A 0 21 . -18.922 2.658 16.353 1.00 92.50 21 A 1 ATOM 153 C C . PRO A 0 21 . -18.581 3.239 17.727 1.00 92.50 21 A 1 ATOM 154 C CB . PRO A 0 21 . -20.146 1.740 16.436 1.00 92.50 21 A 1 ATOM 155 O O . PRO A 0 21 . -17.864 2.551 18.492 1.00 92.50 21 A 1 ATOM 156 C CG . PRO A 0 21 . -19.868 0.675 15.381 1.00 92.50 21 A 1 ATOM 157 C CD . PRO A 0 21 . -18.350 0.531 15.433 1.00 92.50 21 A 1 ATOM 158 O OXT . PRO A 0 21 . -19.101 4.344 17.980 1.00 92.50 21 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 85.17 # loop_ _atom_type.symbol C N O S #