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 THR 0 3 GLU 0 4 GLY 0 5 VAL 0 6 THR 0 7 PRO 0 8 LEU 0 9 PRO 0 10 LEU 0 11 THR 0 12 TRP 0 13 ASN 0 14 TYR 0 15 ASP 0 16 LEU 0 17 LYS 0 18 LEU 0 19 LEU 0 20 TYR 0 21 LEU 0 22 GLY 0 23 SER 0 24 VAL 0 25 PHE 0 26 GLU 0 27 ARG 0 28 VAL 0 29 HIS 0 30 VAL 0 31 GLN 0 32 GLY 0 33 ASN 0 34 LEU 0 35 ALA 0 36 LEU 0 37 SER 0 38 HIS 0 39 CYS 0 40 SER 0 41 TRP 0 42 ARG 0 43 ASP 0 44 ALA # 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 . -21.925 5.503 37.295 1.00 40.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.355 6.266 36.107 1.00 40.60 1 A 1 ATOM 3 C C . MET A 0 1 . -21.112 6.904 35.523 1.00 40.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.478 7.277 36.433 1.00 40.60 1 A 1 ATOM 5 O O . MET A 0 1 . -20.749 7.999 35.913 1.00 40.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.299 8.056 37.747 1.00 40.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.732 9.056 38.205 1.00 40.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.198 9.633 39.840 1.00 40.60 1 A 1 ATOM 9 N N . THR A 0 2 . -20.394 6.143 34.700 1.00 51.13 2 A 1 ATOM 10 C CA . THR A 0 2 . -19.130 6.577 34.100 1.00 51.13 2 A 1 ATOM 11 C C . THR A 0 2 . -19.122 6.033 32.679 1.00 51.13 2 A 1 ATOM 12 C CB . THR A 0 2 . -17.899 6.123 34.905 1.00 51.13 2 A 1 ATOM 13 O O . THR A 0 2 . -18.905 4.849 32.454 1.00 51.13 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -16.672 6.962 34.551 1.00 51.13 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -18.122 6.296 36.292 1.00 51.13 2 A 1 ATOM 16 N N . GLU A 0 3 . -19.588 6.903 31.791 1.00 55.20 3 A 1 ATOM 17 C CA . GLU A 0 3 . -19.282 7.056 30.368 1.00 55.20 3 A 1 ATOM 18 C C . GLU A 0 3 . -18.688 5.823 29.672 1.00 55.20 3 A 1 ATOM 19 C CB . GLU A 0 3 . -18.418 8.324 30.215 1.00 55.20 3 A 1 ATOM 20 O O . GLU A 0 3 . -17.487 5.561 29.702 1.00 55.20 3 A 1 ATOM 21 C CG . GLU A 0 3 . -19.091 9.508 30.944 1.00 55.20 3 A 1 ATOM 22 C CD . GLU A 0 3 . -18.403 10.845 30.687 1.00 55.20 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . -19.098 11.740 30.162 1.00 55.20 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . -17.218 10.957 31.067 1.00 55.20 3 A 1 ATOM 25 N N . GLY A 0 4 . -19.566 5.072 29.002 1.00 52.54 4 A 1 ATOM 26 C CA . GLY A 0 4 . -19.173 4.041 28.053 1.00 52.54 4 A 1 ATOM 27 C C . GLY A 0 4 . -18.525 4.683 26.831 1.00 52.54 4 A 1 ATOM 28 O O . GLY A 0 4 . -19.211 5.088 25.898 1.00 52.54 4 A 1 ATOM 29 N N . VAL A 0 5 . -17.197 4.766 26.831 1.00 63.46 5 A 1 ATOM 30 C CA . VAL A 0 5 . -16.424 5.046 25.623 1.00 63.46 5 A 1 ATOM 31 C C . VAL A 0 5 . -16.386 3.750 24.821 1.00 63.46 5 A 1 ATOM 32 C CB . VAL A 0 5 . -15.010 5.570 25.951 1.00 63.46 5 A 1 ATOM 33 O O . VAL A 0 5 . -15.591 2.861 25.108 1.00 63.46 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . -14.268 5.970 24.667 1.00 63.46 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . -15.063 6.799 26.868 1.00 63.46 5 A 1 ATOM 36 N N . THR A 0 6 . -17.269 3.602 23.836 1.00 64.76 6 A 1 ATOM 37 C CA . THR A 0 6 . -17.098 2.583 22.795 1.00 64.76 6 A 1 ATOM 38 C C . THR A 0 6 . -15.987 3.058 21.858 1.00 64.76 6 A 1 ATOM 39 C CB . THR A 0 6 . -18.392 2.358 21.993 1.00 64.76 6 A 1 ATOM 40 O O . THR A 0 6 . -16.222 4.018 21.117 1.00 64.76 6 A 1 ATOM 41 C CG2 . THR A 0 6 . -19.431 1.572 22.790 1.00 64.76 6 A 1 ATOM 42 O OG1 . THR A 0 6 . -18.972 3.590 21.630 1.00 64.76 6 A 1 ATOM 43 N N . PRO A 0 7 . -14.781 2.458 21.849 1.00 61.88 7 A 1 ATOM 44 C CA . PRO A 0 7 . -13.828 2.753 20.791 1.00 61.88 7 A 1 ATOM 45 C C . PRO A 0 7 . -14.445 2.286 19.466 1.00 61.88 7 A 1 ATOM 46 C CB . PRO A 0 7 . -12.536 2.023 21.170 1.00 61.88 7 A 1 ATOM 47 O O . PRO A 0 7 . -14.794 1.115 19.314 1.00 61.88 7 A 1 ATOM 48 C CG . PRO A 0 7 . -13.020 0.856 22.031 1.00 61.88 7 A 1 ATOM 49 C CD . PRO A 0 7 . -14.270 1.404 22.718 1.00 61.88 7 A 1 ATOM 50 N N . LEU A 0 8 . -14.627 3.225 18.532 1.00 63.79 8 A 1 ATOM 51 C CA . LEU A 0 8 . -15.044 2.957 17.153 1.00 63.79 8 A 1 ATOM 52 C C . LEU A 0 8 . -14.229 1.781 16.587 1.00 63.79 8 A 1 ATOM 53 C CB . LEU A 0 8 . -14.810 4.224 16.311 1.00 63.79 8 A 1 ATOM 54 O O . LEU A 0 8 . -13.026 1.697 16.858 1.00 63.79 8 A 1 ATOM 55 C CG . LEU A 0 8 . -15.876 5.311 16.544 1.00 63.79 8 A 1 ATOM 56 C CD1 . LEU A 0 8 . -15.261 6.702 16.401 1.00 63.79 8 A 1 ATOM 57 C CD2 . LEU A 0 8 . -17.014 5.175 15.531 1.00 63.79 8 A 1 ATOM 58 N N . PRO A 0 9 . -14.849 0.869 15.818 1.00 61.18 9 A 1 ATOM 59 C CA . PRO A 0 9 . -14.176 -0.336 15.372 1.00 61.18 9 A 1 ATOM 60 C C . PRO A 0 9 . -12.961 0.057 14.524 1.00 61.18 9 A 1 ATOM 61 C CB . PRO A 0 9 . -15.246 -1.146 14.633 1.00 61.18 9 A 1 ATOM 62 O O . PRO A 0 9 . -13.080 0.689 13.473 1.00 61.18 9 A 1 ATOM 63 C CG . PRO A 0 9 . -16.222 -0.083 14.129 1.00 61.18 9 A 1 ATOM 64 C CD . PRO A 0 9 . -16.184 0.958 15.248 1.00 61.18 9 A 1 ATOM 65 N N . LEU A 0 10 . -11.772 -0.323 15.004 1.00 62.10 10 A 1 ATOM 66 C CA . LEU A 0 10 . -10.473 -0.083 14.362 1.00 62.10 10 A 1 ATOM 67 C C . LEU A 0 10 . -10.459 -0.507 12.877 1.00 62.10 10 A 1 ATOM 68 C CB . LEU A 0 10 . -9.405 -0.859 15.157 1.00 62.10 10 A 1 ATOM 69 O O . LEU A 0 10 . -9.644 -0.012 12.101 1.00 62.10 10 A 1 ATOM 70 C CG . LEU A 0 10 . -9.048 -0.259 16.531 1.00 62.10 10 A 1 ATOM 71 C CD1 . LEU A 0 10 . -8.501 -1.340 17.464 1.00 62.10 10 A 1 ATOM 72 C CD2 . LEU A 0 10 . -7.980 0.829 16.384 1.00 62.10 10 A 1 ATOM 73 N N . THR A 0 11 . -11.395 -1.370 12.470 1.00 62.66 11 A 1 ATOM 74 C CA . THR A 0 11 . -11.631 -1.847 11.103 1.00 62.66 11 A 1 ATOM 75 C C . THR A 0 11 . -11.775 -0.725 10.078 1.00 62.66 11 A 1 ATOM 76 C CB . THR A 0 11 . -12.893 -2.727 11.056 1.00 62.66 11 A 1 ATOM 77 O O . THR A 0 11 . -11.218 -0.844 8.992 1.00 62.66 11 A 1 ATOM 78 C CG2 . THR A 0 11 . -12.762 -3.957 11.956 1.00 62.66 11 A 1 ATOM 79 O OG1 . THR A 0 11 . -14.018 -2.015 11.519 1.00 62.66 11 A 1 ATOM 80 N N . TRP A 0 12 . -12.445 0.387 10.405 1.00 64.62 12 A 1 ATOM 81 C CA . TRP A 0 12 . -12.608 1.492 9.448 1.00 64.62 12 A 1 ATOM 82 C C . TRP A 0 12 . -11.292 2.232 9.177 1.00 64.62 12 A 1 ATOM 83 C CB . TRP A 0 12 . -13.693 2.459 9.941 1.00 64.62 12 A 1 ATOM 84 O O . TRP A 0 12 . -11.053 2.679 8.059 1.00 64.62 12 A 1 ATOM 85 C CG . TRP A 0 12 . -15.103 1.946 9.966 1.00 64.62 12 A 1 ATOM 86 C CD1 . TRP A 0 12 . -15.547 0.771 9.457 1.00 64.62 12 A 1 ATOM 87 C CD2 . TRP A 0 12 . -16.295 2.636 10.456 1.00 64.62 12 A 1 ATOM 88 C CE2 . TRP A 0 12 . -17.428 1.799 10.232 1.00 64.62 12 A 1 ATOM 89 C CE3 . TRP A 0 12 . -16.535 3.900 11.039 1.00 64.62 12 A 1 ATOM 90 N NE1 . TRP A 0 12 . -16.912 0.670 9.636 1.00 64.62 12 A 1 ATOM 91 C CH2 . TRP A 0 12 . -18.935 3.450 11.155 1.00 64.62 12 A 1 ATOM 92 C CZ2 . TRP A 0 12 . -18.731 2.188 10.574 1.00 64.62 12 A 1 ATOM 93 C CZ3 . TRP A 0 12 . -17.840 4.303 11.385 1.00 64.62 12 A 1 ATOM 94 N N . ASN A 0 13 . -10.399 2.325 10.169 1.00 65.34 13 A 1 ATOM 95 C CA . ASN A 0 13 . -9.091 2.958 9.978 1.00 65.34 13 A 1 ATOM 96 C C . ASN A 0 13 . -8.167 2.100 9.100 1.00 65.34 13 A 1 ATOM 97 C CB . ASN A 0 13 . -8.454 3.238 11.349 1.00 65.34 13 A 1 ATOM 98 O O . ASN A 0 13 . -7.416 2.641 8.287 1.00 65.34 13 A 1 ATOM 99 C CG . ASN A 0 13 . -7.280 4.199 11.241 1.00 65.34 13 A 1 ATOM 100 N ND2 . ASN A 0 13 . -7.537 5.477 11.405 1.00 65.34 13 A 1 ATOM 101 O OD1 . ASN A 0 13 . -6.130 3.835 11.025 1.00 65.34 13 A 1 ATOM 102 N N . TYR A 0 14 . -8.228 0.772 9.250 1.00 67.85 14 A 1 ATOM 103 C CA . TYR A 0 14 . -7.457 -0.150 8.415 1.00 67.85 14 A 1 ATOM 104 C C . TYR A 0 14 . -7.921 -0.129 6.956 1.00 67.85 14 A 1 ATOM 105 C CB . TYR A 0 14 . -7.515 -1.570 8.992 1.00 67.85 14 A 1 ATOM 106 O O . TYR A 0 14 . -7.074 -0.105 6.066 1.00 67.85 14 A 1 ATOM 107 C CG . TYR A 0 14 . -6.762 -1.729 10.301 1.00 67.85 14 A 1 ATOM 108 C CD1 . TYR A 0 14 . -5.356 -1.656 10.320 1.00 67.85 14 A 1 ATOM 109 C CD2 . TYR A 0 14 . -7.460 -1.979 11.494 1.00 67.85 14 A 1 ATOM 110 C CE1 . TYR A 0 14 . -4.653 -1.793 11.534 1.00 67.85 14 A 1 ATOM 111 C CE2 . TYR A 0 14 . -6.764 -2.116 12.708 1.00 67.85 14 A 1 ATOM 112 O OH . TYR A 0 14 . -4.706 -2.131 13.919 1.00 67.85 14 A 1 ATOM 113 C CZ . TYR A 0 14 . -5.363 -2.007 12.736 1.00 67.85 14 A 1 ATOM 114 N N . ASP A 0 15 . -9.232 -0.062 6.713 1.00 71.25 15 A 1 ATOM 115 C CA . ASP A 0 15 . -9.794 -0.038 5.358 1.00 71.25 15 A 1 ATOM 116 C C . ASP A 0 15 . -9.361 1.214 4.573 1.00 71.25 15 A 1 ATOM 117 C CB . ASP A 0 15 . -11.318 -0.157 5.460 1.00 71.25 15 A 1 ATOM 118 O O . ASP A 0 15 . -8.808 1.109 3.479 1.00 71.25 15 A 1 ATOM 119 C CG . ASP A 0 15 . -11.911 -0.560 4.114 1.00 71.25 15 A 1 ATOM 120 O OD1 . ASP A 0 15 . -12.343 0.355 3.383 1.00 71.25 15 A 1 ATOM 121 O OD2 . ASP A 0 15 . -11.912 -1.782 3.851 1.00 71.25 15 A 1 ATOM 122 N N . LEU A 0 16 . -9.448 2.401 5.190 1.00 72.45 16 A 1 ATOM 123 C CA . LEU A 0 16 . -8.959 3.655 4.598 1.00 72.45 16 A 1 ATOM 124 C C . LEU A 0 16 . -7.452 3.632 4.302 1.00 72.45 16 A 1 ATOM 125 C CB . LEU A 0 16 . -9.298 4.826 5.541 1.00 72.45 16 A 1 ATOM 126 O O . LEU A 0 16 . -7.015 4.152 3.273 1.00 72.45 16 A 1 ATOM 127 C CG . LEU A 0 16 . -10.600 5.556 5.148 1.00 72.45 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -11.558 5.663 6.332 1.00 72.45 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -10.290 6.973 4.658 1.00 72.45 16 A 1 ATOM 130 N N . LYS A 0 17 . -6.645 3.027 5.185 1.00 75.64 17 A 1 ATOM 131 C CA . LYS A 0 17 . -5.201 2.871 4.951 1.00 75.64 17 A 1 ATOM 132 C C . LYS A 0 17 . -4.919 1.939 3.780 1.00 75.64 17 A 1 ATOM 133 C CB . LYS A 0 17 . -4.497 2.361 6.213 1.00 75.64 17 A 1 ATOM 134 O O . LYS A 0 17 . -4.050 2.258 2.973 1.00 75.64 17 A 1 ATOM 135 C CG . LYS A 0 17 . -4.280 3.487 7.227 1.00 75.64 17 A 1 ATOM 136 C CD . LYS A 0 17 . -3.656 2.918 8.502 1.00 75.64 17 A 1 ATOM 137 C CE . LYS A 0 17 . -3.406 4.057 9.491 1.00 75.64 17 A 1 ATOM 138 N NZ . LYS A 0 17 . -3.057 3.529 10.828 1.00 75.64 17 A 1 ATOM 139 N N . LEU A 0 18 . -5.640 0.823 3.675 1.00 76.77 18 A 1 ATOM 140 C CA . LEU A 0 18 . -5.514 -0.116 2.559 1.00 76.77 18 A 1 ATOM 141 C C . LEU A 0 18 . -5.960 0.519 1.239 1.00 76.77 18 A 1 ATOM 142 C CB . LEU A 0 18 . -6.322 -1.389 2.859 1.00 76.77 18 A 1 ATOM 143 O O . LEU A 0 18 . -5.259 0.369 0.243 1.00 76.77 18 A 1 ATOM 144 C CG . LEU A 0 18 . -5.684 -2.301 3.921 1.00 76.77 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . -6.666 -3.408 4.300 1.00 76.77 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . -4.393 -2.959 3.422 1.00 76.77 18 A 1 ATOM 147 N N . LEU A 0 19 . -7.048 1.293 1.240 1.00 75.49 19 A 1 ATOM 148 C CA . LEU A 0 19 . -7.506 2.050 0.074 1.00 75.49 19 A 1 ATOM 149 C C . LEU A 0 19 . -6.471 3.094 -0.374 1.00 75.49 19 A 1 ATOM 150 C CB . LEU A 0 19 . -8.853 2.706 0.425 1.00 75.49 19 A 1 ATOM 151 O O . LEU A 0 19 . -6.194 3.226 -1.569 1.00 75.49 19 A 1 ATOM 152 C CG . LEU A 0 19 . -9.497 3.484 -0.738 1.00 75.49 19 A 1 ATOM 153 C CD1 . LEU A 0 19 . -9.911 2.559 -1.883 1.00 75.49 19 A 1 ATOM 154 C CD2 . LEU A 0 19 . -10.732 4.228 -0.234 1.00 75.49 19 A 1 ATOM 155 N N . TYR A 0 20 . -5.866 3.816 0.576 1.00 75.51 20 A 1 ATOM 156 C CA . TYR A 0 20 . -4.805 4.781 0.285 1.00 75.51 20 A 1 ATOM 157 C C . TYR A 0 20 . -3.546 4.091 -0.254 1.00 75.51 20 A 1 ATOM 158 C CB . TYR A 0 20 . -4.492 5.609 1.537 1.00 75.51 20 A 1 ATOM 159 O O . TYR A 0 20 . -3.020 4.509 -1.282 1.00 75.51 20 A 1 ATOM 160 C CG . TYR A 0 20 . -3.483 6.714 1.283 1.00 75.51 20 A 1 ATOM 161 C CD1 . TYR A 0 20 . -2.125 6.526 1.604 1.00 75.51 20 A 1 ATOM 162 C CD2 . TYR A 0 20 . -3.907 7.923 0.699 1.00 75.51 20 A 1 ATOM 163 C CE1 . TYR A 0 20 . -1.194 7.554 1.356 1.00 75.51 20 A 1 ATOM 164 C CE2 . TYR A 0 20 . -2.980 8.953 0.448 1.00 75.51 20 A 1 ATOM 165 O OH . TYR A 0 20 . -0.716 9.755 0.547 1.00 75.51 20 A 1 ATOM 166 C CZ . TYR A 0 20 . -1.619 8.768 0.780 1.00 75.51 20 A 1 ATOM 167 N N . LEU A 0 21 . -3.099 3.006 0.388 1.00 72.10 21 A 1 ATOM 168 C CA . LEU A 0 21 . -1.976 2.189 -0.077 1.00 72.10 21 A 1 ATOM 169 C C . LEU A 0 21 . -2.243 1.645 -1.481 1.00 72.10 21 A 1 ATOM 170 C CB . LEU A 0 21 . -1.710 1.045 0.919 1.00 72.10 21 A 1 ATOM 171 O O . LEU A 0 21 . -1.404 1.836 -2.351 1.00 72.10 21 A 1 ATOM 172 C CG . LEU A 0 21 . -0.851 1.480 2.119 1.00 72.10 21 A 1 ATOM 173 C CD1 . LEU A 0 21 . -1.081 0.565 3.322 1.00 72.10 21 A 1 ATOM 174 C CD2 . LEU A 0 21 . 0.640 1.422 1.771 1.00 72.10 21 A 1 ATOM 175 N N . GLY A 0 22 . -3.412 1.055 -1.732 1.00 71.54 22 A 1 ATOM 176 C CA . GLY A 0 22 . -3.820 0.564 -3.049 1.00 71.54 22 A 1 ATOM 177 C C . GLY A 0 22 . -3.791 1.665 -4.107 1.00 71.54 22 A 1 ATOM 178 O O . GLY A 0 22 . -3.165 1.490 -5.143 1.00 71.54 22 A 1 ATOM 179 N N . SER A 0 23 . -4.341 2.844 -3.804 1.00 67.75 23 A 1 ATOM 180 C CA . SER A 0 23 . -4.339 3.996 -4.721 1.00 67.75 23 A 1 ATOM 181 C C . SER A 0 23 . -2.938 4.564 -4.988 1.00 67.75 23 A 1 ATOM 182 C CB . SER A 0 23 . -5.176 5.132 -4.130 1.00 67.75 23 A 1 ATOM 183 O O . SER A 0 23 . -2.674 5.109 -6.063 1.00 67.75 23 A 1 ATOM 184 O OG . SER A 0 23 . -6.520 4.767 -3.918 1.00 67.75 23 A 1 ATOM 185 N N . VAL A 0 24 . -2.038 4.504 -4.000 1.00 69.82 24 A 1 ATOM 186 C CA . VAL A 0 24 . -0.630 4.900 -4.148 1.00 69.82 24 A 1 ATOM 187 C C . VAL A 0 24 . 0.122 3.850 -4.958 1.00 69.82 24 A 1 ATOM 188 C CB . VAL A 0 24 . 0.039 5.142 -2.780 1.00 69.82 24 A 1 ATOM 189 O O . VAL A 0 24 . 0.846 4.220 -5.876 1.00 69.82 24 A 1 ATOM 190 C CG1 . VAL A 0 24 . 1.558 5.341 -2.890 1.00 69.82 24 A 1 ATOM 191 C CG2 . VAL A 0 24 . -0.521 6.412 -2.124 1.00 69.82 24 A 1 ATOM 192 N N . PHE A 0 25 . -0.088 2.562 -4.685 1.00 65.66 25 A 1 ATOM 193 C CA . PHE A 0 25 . 0.481 1.467 -5.466 1.00 65.66 25 A 1 ATOM 194 C C . PHE A 0 25 . 0.003 1.522 -6.911 1.00 65.66 25 A 1 ATOM 195 C CB . PHE A 0 25 . 0.164 0.104 -4.833 1.00 65.66 25 A 1 ATOM 196 O O . PHE A 0 25 . 0.838 1.426 -7.797 1.00 65.66 25 A 1 ATOM 197 C CG . PHE A 0 25 . 1.232 -0.369 -3.866 1.00 65.66 25 A 1 ATOM 198 C CD1 . PHE A 0 25 . 2.435 -0.900 -4.367 1.00 65.66 25 A 1 ATOM 199 C CD2 . PHE A 0 25 . 1.041 -0.288 -2.474 1.00 65.66 25 A 1 ATOM 200 C CE1 . PHE A 0 25 . 3.440 -1.335 -3.484 1.00 65.66 25 A 1 ATOM 201 C CE2 . PHE A 0 25 . 2.052 -0.700 -1.590 1.00 65.66 25 A 1 ATOM 202 C CZ . PHE A 0 25 . 3.252 -1.225 -2.095 1.00 65.66 25 A 1 ATOM 203 N N . GLU A 0 26 . -1.279 1.768 -7.174 1.00 65.33 26 A 1 ATOM 204 C CA . GLU A 0 26 . -1.782 1.964 -8.533 1.00 65.33 26 A 1 ATOM 205 C C . GLU A 0 26 . -1.165 3.199 -9.182 1.00 65.33 26 A 1 ATOM 206 C CB . GLU A 0 26 . -3.308 2.069 -8.557 1.00 65.33 26 A 1 ATOM 207 O O . GLU A 0 26 . -0.743 3.115 -10.324 1.00 65.33 26 A 1 ATOM 208 C CG . GLU A 0 26 . -3.973 0.701 -8.370 1.00 65.33 26 A 1 ATOM 209 C CD . GLU A 0 26 . -5.466 0.769 -8.705 1.00 65.33 26 A 1 ATOM 210 O OE1 . GLU A 0 26 . -5.920 -0.116 -9.464 1.00 65.33 26 A 1 ATOM 211 O OE2 . GLU A 0 26 . -6.127 1.718 -8.223 1.00 65.33 26 A 1 ATOM 212 N N . ARG A 0 27 . -0.999 4.325 -8.479 1.00 63.36 27 A 1 ATOM 213 C CA . ARG A 0 27 . -0.299 5.487 -9.056 1.00 63.36 27 A 1 ATOM 214 C C . ARG A 0 27 . 1.172 5.224 -9.350 1.00 63.36 27 A 1 ATOM 215 C CB . ARG A 0 27 . -0.442 6.713 -8.154 1.00 63.36 27 A 1 ATOM 216 O O . ARG A 0 27 . 1.651 5.671 -10.386 1.00 63.36 27 A 1 ATOM 217 C CG . ARG A 0 27 . -1.707 7.484 -8.530 1.00 63.36 27 A 1 ATOM 218 C CD . ARG A 0 27 . -1.823 8.766 -7.703 1.00 63.36 27 A 1 ATOM 219 N NE . ARG A 0 27 . -2.897 8.647 -6.704 1.00 63.36 27 A 1 ATOM 220 N NH1 . ARG A 0 27 . -3.842 10.725 -7.013 1.00 63.36 27 A 1 ATOM 221 N NH2 . ARG A 0 27 . -4.778 9.279 -5.598 1.00 63.36 27 A 1 ATOM 222 C CZ . ARG A 0 27 . -3.826 9.548 -6.444 1.00 63.36 27 A 1 ATOM 223 N N . VAL A 0 28 . 1.881 4.519 -8.473 1.00 64.45 28 A 1 ATOM 224 C CA . VAL A 0 28 . 3.298 4.176 -8.656 1.00 64.45 28 A 1 ATOM 225 C C . VAL A 0 28 . 3.456 3.119 -9.744 1.00 64.45 28 A 1 ATOM 226 C CB . VAL A 0 28 . 3.927 3.712 -7.328 1.00 64.45 28 A 1 ATOM 227 O O . VAL A 0 28 . 4.352 3.235 -10.570 1.00 64.45 28 A 1 ATOM 228 C CG1 . VAL A 0 28 . 5.358 3.187 -7.506 1.00 64.45 28 A 1 ATOM 229 C CG2 . VAL A 0 28 . 4.007 4.876 -6.329 1.00 64.45 28 A 1 ATOM 230 N N . HIS A 0 29 . 2.569 2.128 -9.804 1.00 60.61 29 A 1 ATOM 231 C CA . HIS A 0 29 . 2.586 1.095 -10.834 1.00 60.61 29 A 1 ATOM 232 C C . HIS A 0 29 . 2.135 1.665 -12.178 1.00 60.61 29 A 1 ATOM 233 C CB . HIS A 0 29 . 1.729 -0.105 -10.404 1.00 60.61 29 A 1 ATOM 234 O O . HIS A 0 29 . 2.737 1.342 -13.187 1.00 60.61 29 A 1 ATOM 235 C CG . HIS A 0 29 . 2.232 -1.430 -10.911 1.00 60.61 29 A 1 ATOM 236 C CD2 . HIS A 0 29 . 2.446 -1.812 -12.208 1.00 60.61 29 A 1 ATOM 237 N ND1 . HIS A 0 29 . 2.590 -2.492 -10.113 1.00 60.61 29 A 1 ATOM 238 C CE1 . HIS A 0 29 . 3.012 -3.489 -10.906 1.00 60.61 29 A 1 ATOM 239 N NE2 . HIS A 0 29 . 2.944 -3.119 -12.192 1.00 60.61 29 A 1 ATOM 240 N N . VAL A 0 30 . 1.152 2.567 -12.215 1.00 60.86 30 A 1 ATOM 241 C CA . VAL A 0 30 . 0.732 3.264 -13.438 1.00 60.86 30 A 1 ATOM 242 C C . VAL A 0 30 . 1.784 4.278 -13.873 1.00 60.86 30 A 1 ATOM 243 C CB . VAL A 0 30 . -0.668 3.898 -13.303 1.00 60.86 30 A 1 ATOM 244 O O . VAL A 0 30 . 2.032 4.352 -15.062 1.00 60.86 30 A 1 ATOM 245 C CG1 . VAL A 0 30 . -1.054 4.761 -14.513 1.00 60.86 30 A 1 ATOM 246 C CG2 . VAL A 0 30 . -1.749 2.810 -13.193 1.00 60.86 30 A 1 ATOM 247 N N . GLN A 0 31 . 2.480 5.000 -12.985 1.00 59.90 31 A 1 ATOM 248 C CA . GLN A 0 31 . 3.624 5.835 -13.395 1.00 59.90 31 A 1 ATOM 249 C C . GLN A 0 31 . 4.834 5.004 -13.815 1.00 59.90 31 A 1 ATOM 250 C CB . GLN A 0 31 . 4.052 6.826 -12.303 1.00 59.90 31 A 1 ATOM 251 O O . GLN A 0 31 . 5.483 5.356 -14.791 1.00 59.90 31 A 1 ATOM 252 C CG . GLN A 0 31 . 3.236 8.120 -12.375 1.00 59.90 31 A 1 ATOM 253 C CD . GLN A 0 31 . 3.711 9.176 -11.383 1.00 59.90 31 A 1 ATOM 254 N NE2 . GLN A 0 31 . 2.874 10.136 -11.055 1.00 59.90 31 A 1 ATOM 255 O OE1 . GLN A 0 31 . 4.824 9.192 -10.890 1.00 59.90 31 A 1 ATOM 256 N N . GLY A 0 32 . 5.122 3.893 -13.137 1.00 57.74 32 A 1 ATOM 257 C CA . GLY A 0 32 . 6.182 2.964 -13.521 1.00 57.74 32 A 1 ATOM 258 C C . GLY A 0 32 . 5.884 2.290 -14.858 1.00 57.74 32 A 1 ATOM 259 O O . GLY A 0 32 . 6.760 2.191 -15.706 1.00 57.74 32 A 1 ATOM 260 N N . ASN A 0 33 . 4.630 1.909 -15.098 1.00 54.93 33 A 1 ATOM 261 C CA . ASN A 0 33 . 4.192 1.271 -16.335 1.00 54.93 33 A 1 ATOM 262 C C . ASN A 0 33 . 3.936 2.289 -17.459 1.00 54.93 33 A 1 ATOM 263 C CB . ASN A 0 33 . 2.982 0.375 -16.017 1.00 54.93 33 A 1 ATOM 264 O O . ASN A 0 33 . 4.127 1.957 -18.620 1.00 54.93 33 A 1 ATOM 265 C CG . ASN A 0 33 . 2.787 -0.767 -16.989 1.00 54.93 33 A 1 ATOM 266 N ND2 . ASN A 0 33 . 1.711 -1.504 -16.846 1.00 54.93 33 A 1 ATOM 267 O OD1 . ASN A 0 33 . 3.607 -1.058 -17.836 1.00 54.93 33 A 1 ATOM 268 N N . LEU A 0 34 . 3.597 3.546 -17.152 1.00 50.88 34 A 1 ATOM 269 C CA . LEU A 0 34 . 3.556 4.652 -18.117 1.00 50.88 34 A 1 ATOM 270 C C . LEU A 0 34 . 4.973 5.104 -18.489 1.00 50.88 34 A 1 ATOM 271 C CB . LEU A 0 34 . 2.707 5.808 -17.551 1.00 50.88 34 A 1 ATOM 272 O O . LEU A 0 34 . 5.222 5.385 -19.653 1.00 50.88 34 A 1 ATOM 273 C CG . LEU A 0 34 . 2.435 6.973 -18.518 1.00 50.88 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . 1.529 6.546 -19.674 1.00 50.88 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . 1.733 8.105 -17.762 1.00 50.88 34 A 1 ATOM 276 N N . ALA A 0 35 . 5.919 5.100 -17.545 1.00 54.24 35 A 1 ATOM 277 C CA . ALA A 0 35 . 7.332 5.344 -17.824 1.00 54.24 35 A 1 ATOM 278 C C . ALA A 0 35 . 7.951 4.209 -18.658 1.00 54.24 35 A 1 ATOM 279 C CB . ALA A 0 35 . 8.079 5.560 -16.502 1.00 54.24 35 A 1 ATOM 280 O O . ALA A 0 35 . 8.680 4.488 -19.604 1.00 54.24 35 A 1 ATOM 281 N N . LEU A 0 36 . 7.604 2.945 -18.384 1.00 51.22 36 A 1 ATOM 282 C CA . LEU A 0 36 . 8.044 1.796 -19.185 1.00 51.22 36 A 1 ATOM 283 C C . LEU A 0 36 . 7.303 1.685 -20.532 1.00 51.22 36 A 1 ATOM 284 C CB . LEU A 0 36 . 7.918 0.510 -18.348 1.00 51.22 36 A 1 ATOM 285 O O . LEU A 0 36 . 7.915 1.297 -21.521 1.00 51.22 36 A 1 ATOM 286 C CG . LEU A 0 36 . 8.928 0.412 -17.184 1.00 51.22 36 A 1 ATOM 287 C CD1 . LEU A 0 36 . 8.529 -0.734 -16.252 1.00 51.22 36 A 1 ATOM 288 C CD2 . LEU A 0 36 . 10.356 0.155 -17.670 1.00 51.22 36 A 1 ATOM 289 N N . SER A 0 37 . 6.038 2.110 -20.620 1.00 53.28 37 A 1 ATOM 290 C CA . SER A 0 37 . 5.290 2.201 -21.890 1.00 53.28 37 A 1 ATOM 291 C C . SER A 0 37 . 5.706 3.401 -22.747 1.00 53.28 37 A 1 ATOM 292 C CB . SER A 0 37 . 3.776 2.257 -21.660 1.00 53.28 37 A 1 ATOM 293 O O . SER A 0 37 . 5.404 3.432 -23.938 1.00 53.28 37 A 1 ATOM 294 O OG . SER A 0 37 . 3.312 1.064 -21.063 1.00 53.28 37 A 1 ATOM 295 N N . HIS A 0 38 . 6.417 4.377 -22.174 1.00 56.20 38 A 1 ATOM 296 C CA . HIS A 0 38 . 7.057 5.466 -22.916 1.00 56.20 38 A 1 ATOM 297 C C . HIS A 0 38 . 8.522 5.153 -23.277 1.00 56.20 38 A 1 ATOM 298 C CB . HIS A 0 38 . 6.874 6.783 -22.145 1.00 56.20 38 A 1 ATOM 299 O O . HIS A 0 38 . 9.117 5.850 -24.094 1.00 56.20 38 A 1 ATOM 300 C CG . HIS A 0 38 . 6.742 8.021 -22.997 1.00 56.20 38 A 1 ATOM 301 C CD2 . HIS A 0 38 . 6.112 8.134 -24.211 1.00 56.20 38 A 1 ATOM 302 N ND1 . HIS A 0 38 . 7.088 9.293 -22.608 1.00 56.20 38 A 1 ATOM 303 C CE1 . HIS A 0 38 . 6.694 10.147 -23.567 1.00 56.20 38 A 1 ATOM 304 N NE2 . HIS A 0 38 . 6.087 9.488 -24.563 1.00 56.20 38 A 1 ATOM 305 N N . CYS A 0 39 . 9.081 4.049 -22.765 1.00 53.61 39 A 1 ATOM 306 C CA . CYS A 0 39 . 10.276 3.406 -23.309 1.00 53.61 39 A 1 ATOM 307 C C . CYS A 0 39 . 9.883 2.483 -24.468 1.00 53.61 39 A 1 ATOM 308 C CB . CYS A 0 39 . 11.049 2.676 -22.202 1.00 53.61 39 A 1 ATOM 309 O O . CYS A 0 39 . 10.043 1.266 -24.428 1.00 53.61 39 A 1 ATOM 310 S SG . CYS A 0 39 . 11.809 3.869 -21.065 1.00 53.61 39 A 1 ATOM 311 N N . SER A 0 40 . 9.342 3.070 -25.526 1.00 52.91 40 A 1 ATOM 312 C CA . SER A 0 40 . 9.303 2.435 -26.833 1.00 52.91 40 A 1 ATOM 313 C C . SER A 0 40 . 9.861 3.441 -27.838 1.00 52.91 40 A 1 ATOM 314 C CB . SER A 0 40 . 7.893 1.912 -27.154 1.00 52.91 40 A 1 ATOM 315 O O . SER A 0 40 . 9.424 4.585 -27.890 1.00 52.91 40 A 1 ATOM 316 O OG . SER A 0 40 . 7.633 0.736 -26.416 1.00 52.91 40 A 1 ATOM 317 N N . TRP A 0 41 . 10.831 2.970 -28.620 1.00 53.63 41 A 1 ATOM 318 C CA . TRP A 0 41 . 11.160 3.389 -29.985 1.00 53.63 41 A 1 ATOM 319 C C . TRP A 0 41 . 11.531 4.869 -30.264 1.00 53.63 41 A 1 ATOM 320 C CB . TRP A 0 41 . 10.096 2.796 -30.930 1.00 53.63 41 A 1 ATOM 321 O O . TRP A 0 41 . 10.797 5.600 -30.914 1.00 53.63 41 A 1 ATOM 322 C CG . TRP A 0 41 . 8.809 3.554 -31.112 1.00 53.63 41 A 1 ATOM 323 C CD1 . TRP A 0 41 . 7.847 3.814 -30.194 1.00 53.63 41 A 1 ATOM 324 C CD2 . TRP A 0 41 . 8.315 4.169 -32.335 1.00 53.63 41 A 1 ATOM 325 C CE2 . TRP A 0 41 . 7.092 4.846 -32.049 1.00 53.63 41 A 1 ATOM 326 C CE3 . TRP A 0 41 . 8.764 4.196 -33.671 1.00 53.63 41 A 1 ATOM 327 N NE1 . TRP A 0 41 . 6.879 4.631 -30.715 1.00 53.63 41 A 1 ATOM 328 C CH2 . TRP A 0 41 . 6.815 5.507 -34.349 1.00 53.63 41 A 1 ATOM 329 C CZ2 . TRP A 0 41 . 6.351 5.519 -33.025 1.00 53.63 41 A 1 ATOM 330 C CZ3 . TRP A 0 41 . 8.015 4.848 -34.669 1.00 53.63 41 A 1 ATOM 331 N N . ARG A 0 42 . 12.739 5.277 -29.863 1.00 48.58 42 A 1 ATOM 332 C CA . ARG A 0 42 . 13.619 6.283 -30.514 1.00 48.58 42 A 1 ATOM 333 C C . ARG A 0 42 . 14.970 6.136 -29.814 1.00 48.58 42 A 1 ATOM 334 C CB . ARG A 0 42 . 13.080 7.718 -30.324 1.00 48.58 42 A 1 ATOM 335 O O . ARG A 0 42 . 15.001 6.212 -28.593 1.00 48.58 42 A 1 ATOM 336 C CG . ARG A 0 42 . 12.381 8.256 -31.583 1.00 48.58 42 A 1 ATOM 337 C CD . ARG A 0 42 . 11.963 9.712 -31.387 1.00 48.58 42 A 1 ATOM 338 N NE . ARG A 0 42 . 11.016 10.133 -32.437 1.00 48.58 42 A 1 ATOM 339 N NH1 . ARG A 0 42 . 10.874 12.326 -31.812 1.00 48.58 42 A 1 ATOM 340 N NH2 . ARG A 0 42 . 9.669 11.594 -33.548 1.00 48.58 42 A 1 ATOM 341 C CZ . ARG A 0 42 . 10.524 11.344 -32.595 1.00 48.58 42 A 1 ATOM 342 N N . ASP A 0 43 . 16.087 5.767 -30.415 1.00 48.46 43 A 1 ATOM 343 C CA . ASP A 0 43 . 16.699 6.009 -31.726 1.00 48.46 43 A 1 ATOM 344 C C . ASP A 0 43 . 17.835 4.937 -31.786 1.00 48.46 43 A 1 ATOM 345 C CB . ASP A 0 43 . 17.217 7.469 -31.667 1.00 48.46 43 A 1 ATOM 346 O O . ASP A 0 43 . 18.374 4.569 -30.739 1.00 48.46 43 A 1 ATOM 347 C CG . ASP A 0 43 . 16.391 8.436 -32.524 1.00 48.46 43 A 1 ATOM 348 O OD1 . ASP A 0 43 . 16.502 8.406 -33.766 1.00 48.46 43 A 1 ATOM 349 O OD2 . ASP A 0 43 . 15.563 9.174 -31.935 1.00 48.46 43 A 1 ATOM 350 N N . ALA A 0 44 . 18.105 4.188 -32.859 1.00 38.94 44 A 1 ATOM 351 C CA . ALA A 0 44 . 18.640 4.653 -34.141 1.00 38.94 44 A 1 ATOM 352 C C . ALA A 0 44 . 19.811 5.633 -33.976 1.00 38.94 44 A 1 ATOM 353 C CB . ALA A 0 44 . 17.540 5.108 -35.102 1.00 38.94 44 A 1 ATOM 354 O O . ALA A 0 44 . 19.570 6.819 -33.699 1.00 38.94 44 A 1 ATOM 355 O OXT . ALA A 0 44 . 20.947 5.144 -34.145 1.00 38.94 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 61.31 # loop_ _atom_type.symbol C N O S #