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 GLY 0 2 ASN 0 3 SER 0 4 GLY 0 5 GLY 0 6 TYR 0 7 GLN 0 8 LYS 0 9 VAL 0 10 THR 0 11 PHE 0 12 GLY 0 13 THR 0 14 GLY 0 15 THR 0 16 LYS 0 17 LEU 0 18 GLN 0 19 VAL 0 20 ILE 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 . GLY A 0 1 . 0.395 30.868 4.715 1.00 65.17 1 A 1 ATOM 2 C CA . GLY A 0 1 . -0.460 29.722 4.360 1.00 65.17 1 A 1 ATOM 3 C C . GLY A 0 1 . 0.109 28.498 5.031 1.00 65.17 1 A 1 ATOM 4 O O . GLY A 0 1 . 1.298 28.263 4.881 1.00 65.17 1 A 1 ATOM 5 N N . ASN A 0 2 . -0.679 27.782 5.831 1.00 71.88 2 A 1 ATOM 6 C CA . ASN A 0 2 . -0.230 26.527 6.425 1.00 71.88 2 A 1 ATOM 7 C C . ASN A 0 2 . -0.480 25.423 5.390 1.00 71.88 2 A 1 ATOM 8 C CB . ASN A 0 2 . -0.933 26.328 7.783 1.00 71.88 2 A 1 ATOM 9 O O . ASN A 0 2 . -1.591 24.910 5.280 1.00 71.88 2 A 1 ATOM 10 C CG . ASN A 0 2 . -0.223 25.300 8.649 1.00 71.88 2 A 1 ATOM 11 N ND2 . ASN A 0 2 . -0.202 25.487 9.948 1.00 71.88 2 A 1 ATOM 12 O OD1 . ASN A 0 2 . 0.355 24.343 8.175 1.00 71.88 2 A 1 ATOM 13 N N . SER A 0 3 . 0.517 25.152 4.549 1.00 74.39 3 A 1 ATOM 14 C CA . SER A 0 3 . 0.472 24.038 3.604 1.00 74.39 3 A 1 ATOM 15 C C . SER A 0 3 . 0.688 22.749 4.391 1.00 74.39 3 A 1 ATOM 16 C CB . SER A 0 3 . 1.510 24.208 2.488 1.00 74.39 3 A 1 ATOM 17 O O . SER A 0 3 . 1.790 22.207 4.420 1.00 74.39 3 A 1 ATOM 18 O OG . SER A 0 3 . 1.265 25.404 1.769 1.00 74.39 3 A 1 ATOM 19 N N . GLY A 0 4 . -0.358 22.287 5.075 1.00 73.44 4 A 1 ATOM 20 C CA . GLY A 0 4 . -0.402 20.962 5.685 1.00 73.44 4 A 1 ATOM 21 C C . GLY A 0 4 . -0.450 19.908 4.585 1.00 73.44 4 A 1 ATOM 22 O O . GLY A 0 4 . -1.511 19.379 4.272 1.00 73.44 4 A 1 ATOM 23 N N . GLY A 0 5 . 0.683 19.661 3.932 1.00 79.55 5 A 1 ATOM 24 C CA . GLY A 0 5 . 0.806 18.570 2.980 1.00 79.55 5 A 1 ATOM 25 C C . GLY A 0 5 . 0.678 17.252 3.729 1.00 79.55 5 A 1 ATOM 26 O O . GLY A 0 5 . 1.446 16.981 4.652 1.00 79.55 5 A 1 ATOM 27 N N . TYR A 0 6 . -0.291 16.425 3.345 1.00 83.38 6 A 1 ATOM 28 C CA . TYR A 0 6 . -0.280 15.032 3.765 1.00 83.38 6 A 1 ATOM 29 C C . TYR A 0 6 . 0.978 14.382 3.193 1.00 83.38 6 A 1 ATOM 30 C CB . TYR A 0 6 . -1.549 14.307 3.307 1.00 83.38 6 A 1 ATOM 31 O O . TYR A 0 6 . 1.165 14.322 1.976 1.00 83.38 6 A 1 ATOM 32 C CG . TYR A 0 6 . -2.815 14.861 3.927 1.00 83.38 6 A 1 ATOM 33 C CD1 . TYR A 0 6 . -3.152 14.527 5.254 1.00 83.38 6 A 1 ATOM 34 C CD2 . TYR A 0 6 . -3.647 15.718 3.182 1.00 83.38 6 A 1 ATOM 35 C CE1 . TYR A 0 6 . -4.325 15.045 5.835 1.00 83.38 6 A 1 ATOM 36 C CE2 . TYR A 0 6 . -4.820 16.237 3.760 1.00 83.38 6 A 1 ATOM 37 O OH . TYR A 0 6 . -6.303 16.397 5.629 1.00 83.38 6 A 1 ATOM 38 C CZ . TYR A 0 6 . -5.162 15.900 5.085 1.00 83.38 6 A 1 ATOM 39 N N . GLN A 0 7 . 1.852 13.907 4.077 1.00 84.56 7 A 1 ATOM 40 C CA . GLN A 0 7 . 3.062 13.213 3.665 1.00 84.56 7 A 1 ATOM 41 C C . GLN A 0 7 . 2.662 11.868 3.059 1.00 84.56 7 A 1 ATOM 42 C CB . GLN A 0 7 . 4.031 13.066 4.850 1.00 84.56 7 A 1 ATOM 43 O O . GLN A 0 7 . 2.067 11.018 3.723 1.00 84.56 7 A 1 ATOM 44 C CG . GLN A 0 7 . 4.486 14.418 5.429 1.00 84.56 7 A 1 ATOM 45 C CD . GLN A 0 7 . 5.302 15.241 4.436 1.00 84.56 7 A 1 ATOM 46 N NE2 . GLN A 0 7 . 6.614 15.220 4.523 1.00 84.56 7 A 1 ATOM 47 O OE1 . GLN A 0 7 . 4.791 15.886 3.540 1.00 84.56 7 A 1 ATOM 48 N N . LYS A 0 8 . 2.964 11.681 1.773 1.00 87.92 8 A 1 ATOM 49 C CA . LYS A 0 8 . 2.662 10.436 1.071 1.00 87.92 8 A 1 ATOM 50 C C . LYS A 0 8 . 3.592 9.331 1.562 1.00 87.92 8 A 1 ATOM 51 C CB . LYS A 0 8 . 2.763 10.648 -0.446 1.00 87.92 8 A 1 ATOM 52 O O . LYS A 0 8 . 4.797 9.374 1.325 1.00 87.92 8 A 1 ATOM 53 C CG . LYS A 0 8 . 2.327 9.389 -1.212 1.00 87.92 8 A 1 ATOM 54 C CD . LYS A 0 8 . 2.484 9.587 -2.722 1.00 87.92 8 A 1 ATOM 55 C CE . LYS A 0 8 . 2.057 8.307 -3.447 1.00 87.92 8 A 1 ATOM 56 N NZ . LYS A 0 8 . 2.305 8.402 -4.906 1.00 87.92 8 A 1 ATOM 57 N N . VAL A 0 9 . 3.017 8.296 2.162 1.00 91.52 9 A 1 ATOM 58 C CA . VAL A 0 9 . 3.731 7.048 2.440 1.00 91.52 9 A 1 ATOM 59 C C . VAL A 0 9 . 3.778 6.227 1.148 1.00 91.52 9 A 1 ATOM 60 C CB . VAL A 0 9 . 3.078 6.284 3.607 1.00 91.52 9 A 1 ATOM 61 O O . VAL A 0 9 . 2.741 5.950 0.550 1.00 91.52 9 A 1 ATOM 62 C CG1 . VAL A 0 9 . 3.907 5.048 3.970 1.00 91.52 9 A 1 ATOM 63 C CG2 . VAL A 0 9 . 2.974 7.166 4.861 1.00 91.52 9 A 1 ATOM 64 N N . THR A 0 10 . 4.979 5.876 0.682 1.00 93.80 10 A 1 ATOM 65 C CA . THR A 0 10 . 5.182 5.072 -0.536 1.00 93.80 10 A 1 ATOM 66 C C . THR A 0 10 . 5.883 3.772 -0.176 1.00 93.80 10 A 1 ATOM 67 C CB . THR A 0 10 . 5.979 5.837 -1.606 1.00 93.80 10 A 1 ATOM 68 O O . THR A 0 10 . 6.889 3.786 0.529 1.00 93.80 10 A 1 ATOM 69 C CG2 . THR A 0 10 . 6.157 5.042 -2.902 1.00 93.80 10 A 1 ATOM 70 O OG1 . THR A 0 10 . 5.287 7.022 -1.945 1.00 93.80 10 A 1 ATOM 71 N N . PHE A 0 11 . 5.372 2.658 -0.692 1.00 93.15 11 A 1 ATOM 72 C CA . PHE A 0 11 . 5.990 1.347 -0.542 1.00 93.15 11 A 1 ATOM 73 C C . PHE A 0 11 . 6.661 0.943 -1.854 1.00 93.15 11 A 1 ATOM 74 C CB . PHE A 0 11 . 4.948 0.340 -0.052 1.00 93.15 11 A 1 ATOM 75 O O . PHE A 0 11 . 6.087 1.111 -2.930 1.00 93.15 11 A 1 ATOM 76 C CG . PHE A 0 11 . 4.333 0.745 1.274 1.00 93.15 11 A 1 ATOM 77 C CD1 . PHE A 0 11 . 5.064 0.598 2.469 1.00 93.15 11 A 1 ATOM 78 C CD2 . PHE A 0 11 . 3.060 1.342 1.307 1.00 93.15 11 A 1 ATOM 79 C CE1 . PHE A 0 11 . 4.514 1.021 3.692 1.00 93.15 11 A 1 ATOM 80 C CE2 . PHE A 0 11 . 2.513 1.774 2.529 1.00 93.15 11 A 1 ATOM 81 C CZ . PHE A 0 11 . 3.237 1.608 3.723 1.00 93.15 11 A 1 ATOM 82 N N . GLY A 0 12 . 7.899 0.464 -1.751 1.00 95.90 12 A 1 ATOM 83 C CA . GLY A 0 12 . 8.700 0.040 -2.895 1.00 95.90 12 A 1 ATOM 84 C C . GLY A 0 12 . 8.232 -1.279 -3.509 1.00 95.90 12 A 1 ATOM 85 O O . GLY A 0 12 . 7.344 -1.968 -3.002 1.00 95.90 12 A 1 ATOM 86 N N . THR A 0 13 . 8.864 -1.647 -4.621 1.00 97.07 13 A 1 ATOM 87 C CA . THR A 0 13 . 8.613 -2.913 -5.316 1.00 97.07 13 A 1 ATOM 88 C C . THR A 0 13 . 8.871 -4.104 -4.394 1.00 97.07 13 A 1 ATOM 89 C CB . THR A 0 13 . 9.515 -3.036 -6.551 1.00 97.07 13 A 1 ATOM 90 O O . THR A 0 13 . 9.934 -4.195 -3.785 1.00 97.07 13 A 1 ATOM 91 C CG2 . THR A 0 13 . 9.146 -2.015 -7.627 1.00 97.07 13 A 1 ATOM 92 O OG1 . THR A 0 13 . 10.856 -2.798 -6.190 1.00 97.07 13 A 1 ATOM 93 N N . GLY A 0 14 . 7.917 -5.033 -4.314 1.00 97.40 14 A 1 ATOM 94 C CA . GLY A 0 14 . 8.026 -6.240 -3.486 1.00 97.40 14 A 1 ATOM 95 C C . GLY A 0 14 . 7.572 -6.077 -2.030 1.00 97.40 14 A 1 ATOM 96 O O . GLY A 0 14 . 7.459 -7.081 -1.326 1.00 97.40 14 A 1 ATOM 97 N N . THR A 0 15 . 7.251 -4.861 -1.575 1.00 97.17 15 A 1 ATOM 98 C CA . THR A 0 15 . 6.717 -4.641 -0.224 1.00 97.17 15 A 1 ATOM 99 C C . THR A 0 15 . 5.267 -5.111 -0.118 1.00 97.17 15 A 1 ATOM 100 C CB . THR A 0 15 . 6.834 -3.172 0.193 1.00 97.17 15 A 1 ATOM 101 O O . THR A 0 15 . 4.420 -4.747 -0.933 1.00 97.17 15 A 1 ATOM 102 C CG2 . THR A 0 15 . 6.332 -2.928 1.618 1.00 97.17 15 A 1 ATOM 103 O OG1 . THR A 0 15 . 8.189 -2.791 0.186 1.00 97.17 15 A 1 ATOM 104 N N . LYS A 0 16 . 4.965 -5.895 0.924 1.00 95.82 16 A 1 ATOM 105 C CA . LYS A 0 16 . 3.612 -6.372 1.240 1.00 95.82 16 A 1 ATOM 106 C C . LYS A 0 16 . 3.075 -5.636 2.464 1.00 95.82 16 A 1 ATOM 107 C CB . LYS A 0 16 . 3.616 -7.892 1.465 1.00 95.82 16 A 1 ATOM 108 O O . LYS A 0 16 . 3.747 -5.584 3.489 1.00 95.82 16 A 1 ATOM 109 C CG . LYS A 0 16 . 4.027 -8.672 0.205 1.00 95.82 16 A 1 ATOM 110 C CD . LYS A 0 16 . 4.046 -10.179 0.485 1.00 95.82 16 A 1 ATOM 111 C CE . LYS A 0 16 . 4.535 -10.934 -0.756 1.00 95.82 16 A 1 ATOM 112 N NZ . LYS A 0 16 . 4.634 -12.393 -0.499 1.00 95.82 16 A 1 ATOM 113 N N . LEU A 0 17 . 1.866 -5.091 2.353 1.00 93.97 17 A 1 ATOM 114 C CA . LEU A 0 17 . 1.146 -4.495 3.477 1.00 93.97 17 A 1 ATOM 115 C C . LEU A 0 17 . 0.246 -5.540 4.119 1.00 93.97 17 A 1 ATOM 116 C CB . LEU A 0 17 . 0.322 -3.283 3.012 1.00 93.97 17 A 1 ATOM 117 O O . LEU A 0 17 . -0.546 -6.177 3.430 1.00 93.97 17 A 1 ATOM 118 C CG . LEU A 0 17 . 1.168 -2.128 2.467 1.00 93.97 17 A 1 ATOM 119 C CD1 . LEU A 0 17 . 0.251 -1.036 1.916 1.00 93.97 17 A 1 ATOM 120 C CD2 . LEU A 0 17 . 2.062 -1.535 3.551 1.00 93.97 17 A 1 ATOM 121 N N . GLN A 0 18 . 0.351 -5.680 5.435 1.00 95.85 18 A 1 ATOM 122 C CA . GLN A 0 18 . -0.578 -6.469 6.228 1.00 95.85 18 A 1 ATOM 123 C C . GLN A 0 18 . -1.375 -5.515 7.112 1.00 95.85 18 A 1 ATOM 124 C CB . GLN A 0 18 . 0.193 -7.527 7.026 1.00 95.85 18 A 1 ATOM 125 O O . GLN A 0 18 . -0.793 -4.771 7.899 1.00 95.85 18 A 1 ATOM 126 C CG . GLN A 0 18 . -0.759 -8.488 7.750 1.00 95.85 18 A 1 ATOM 127 C CD . GLN A 0 18 . 0.009 -9.601 8.449 1.00 95.85 18 A 1 ATOM 128 N NE2 . GLN A 0 18 . -0.018 -9.662 9.763 1.00 95.85 18 A 1 ATOM 129 O OE1 . GLN A 0 18 . 0.658 -10.424 7.828 1.00 95.85 18 A 1 ATOM 130 N N . VAL A 0 19 . -2.698 -5.539 6.971 1.00 94.63 19 A 1 ATOM 131 C CA . VAL A 0 19 . -3.611 -4.824 7.865 1.00 94.63 19 A 1 ATOM 132 C C . VAL A 0 19 . -4.192 -5.843 8.826 1.00 94.63 19 A 1 ATOM 133 C CB . VAL A 0 19 . -4.713 -4.074 7.097 1.00 94.63 19 A 1 ATOM 134 O O . VAL A 0 19 . -4.760 -6.846 8.398 1.00 94.63 19 A 1 ATOM 135 C CG1 . VAL A 0 19 . -5.630 -3.304 8.056 1.00 94.63 19 A 1 ATOM 136 C CG2 . VAL A 0 19 . -4.097 -3.071 6.111 1.00 94.63 19 A 1 ATOM 137 N N . ILE A 0 20 . -4.026 -5.585 10.116 1.00 93.06 20 A 1 ATOM 138 C CA . ILE A 0 20 . -4.788 -6.266 11.156 1.00 93.06 20 A 1 ATOM 139 C C . ILE A 0 20 . -5.958 -5.329 11.468 1.00 93.06 20 A 1 ATOM 140 C CB . ILE A 0 20 . -3.919 -6.572 12.390 1.00 93.06 20 A 1 ATOM 141 O O . ILE A 0 20 . -5.688 -4.162 11.760 1.00 93.06 20 A 1 ATOM 142 C CG1 . ILE A 0 20 . -2.687 -7.415 11.976 1.00 93.06 20 A 1 ATOM 143 C CG2 . ILE A 0 20 . -4.766 -7.317 13.438 1.00 93.06 20 A 1 ATOM 144 C CD1 . ILE A 0 20 . -1.684 -7.648 13.110 1.00 93.06 20 A 1 ATOM 145 N N . PRO A 0 21 . -7.211 -5.788 11.316 1.00 91.69 21 A 1 ATOM 146 C CA . PRO A 0 21 . -8.383 -5.013 11.705 1.00 91.69 21 A 1 ATOM 147 C C . PRO A 0 21 . -8.348 -4.560 13.166 1.00 91.69 21 A 1 ATOM 148 C CB . PRO A 0 21 . -9.588 -5.917 11.431 1.00 91.69 21 A 1 ATOM 149 O O . PRO A 0 21 . -7.839 -5.333 14.012 1.00 91.69 21 A 1 ATOM 150 C CG . PRO A 0 21 . -9.083 -6.861 10.345 1.00 91.69 21 A 1 ATOM 151 C CD . PRO A 0 21 . -7.619 -7.051 10.724 1.00 91.69 21 A 1 ATOM 152 O OXT . PRO A 0 21 . -8.879 -3.453 13.392 1.00 91.69 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 88.94 # loop_ _atom_type.symbol C N O #