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 ILE 0 3 GLU 0 4 LYS 0 5 CYS 0 6 HIS 0 7 LEU 0 8 SER 0 9 ARG 0 10 ARG 0 11 THR 0 12 ALA 0 13 ILE 0 14 ASN 0 15 ALA 0 16 GLY 0 17 TYR 0 18 TYR 0 19 ARG 0 20 LEU 0 21 THR 0 22 ILE 0 23 ILE 0 24 TRP 0 25 LYS 0 26 ARG 0 27 CYS 0 28 HIS 0 29 ASN 0 30 PHE 0 31 PHE 0 32 MET 0 33 TYR 0 34 ARG 0 35 SER 0 36 VAL 0 37 PHE 0 38 SER 0 39 LYS 0 40 LEU 0 41 LYS # 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 . -17.952 3.105 23.808 1.00 54.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.527 2.111 22.787 1.00 54.88 1 A 1 ATOM 3 C C . MET A 0 1 . -17.253 2.703 21.395 1.00 54.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.516 0.936 22.705 1.00 54.88 1 A 1 ATOM 5 O O . MET A 0 1 . -16.483 2.101 20.659 1.00 54.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.095 -0.202 23.642 1.00 54.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.320 -1.528 23.709 1.00 54.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.321 -2.914 24.320 1.00 54.88 1 A 1 ATOM 9 N N . ILE A 0 2 . -17.817 3.863 21.025 1.00 61.36 2 A 1 ATOM 10 C CA . ILE A 0 2 . -17.769 4.403 19.648 1.00 61.36 2 A 1 ATOM 11 C C . ILE A 0 2 . -16.360 4.872 19.219 1.00 61.36 2 A 1 ATOM 12 C CB . ILE A 0 2 . -18.843 5.516 19.518 1.00 61.36 2 A 1 ATOM 13 O O . ILE A 0 2 . -15.952 4.635 18.083 1.00 61.36 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -20.260 4.935 19.777 1.00 61.36 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -18.803 6.189 18.134 1.00 61.36 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -21.321 5.997 20.084 1.00 61.36 2 A 1 ATOM 17 N N . GLU A 0 3 . -15.567 5.444 20.130 1.00 61.21 3 A 1 ATOM 18 C CA . GLU A 0 3 . -14.249 6.028 19.811 1.00 61.21 3 A 1 ATOM 19 C C . GLU A 0 3 . -13.234 5.029 19.222 1.00 61.21 3 A 1 ATOM 20 C CB . GLU A 0 3 . -13.678 6.670 21.080 1.00 61.21 3 A 1 ATOM 21 O O . GLU A 0 3 . -12.543 5.333 18.248 1.00 61.21 3 A 1 ATOM 22 C CG . GLU A 0 3 . -14.476 7.915 21.503 1.00 61.21 3 A 1 ATOM 23 C CD . GLU A 0 3 . -13.533 9.111 21.613 1.00 61.21 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . -13.354 9.775 20.569 1.00 61.21 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . -12.948 9.257 22.705 1.00 61.21 3 A 1 ATOM 26 N N . LYS A 0 4 . -13.195 3.784 19.723 1.00 62.93 4 A 1 ATOM 27 C CA . LYS A 0 4 . -12.261 2.753 19.223 1.00 62.93 4 A 1 ATOM 28 C C . LYS A 0 4 . -12.530 2.362 17.762 1.00 62.93 4 A 1 ATOM 29 C CB . LYS A 0 4 . -12.282 1.513 20.137 1.00 62.93 4 A 1 ATOM 30 O O . LYS A 0 4 . -11.602 2.004 17.034 1.00 62.93 4 A 1 ATOM 31 C CG . LYS A 0 4 . -11.608 1.767 21.497 1.00 62.93 4 A 1 ATOM 32 C CD . LYS A 0 4 . -11.555 0.487 22.351 1.00 62.93 4 A 1 ATOM 33 C CE . LYS A 0 4 . -10.791 0.741 23.662 1.00 62.93 4 A 1 ATOM 34 N NZ . LYS A 0 4 . -10.724 -0.469 24.528 1.00 62.93 4 A 1 ATOM 35 N N . CYS A 0 5 . -13.781 2.469 17.309 1.00 63.13 5 A 1 ATOM 36 C CA . CYS A 0 5 . -14.162 2.125 15.938 1.00 63.13 5 A 1 ATOM 37 C C . CYS A 0 5 . -13.633 3.145 14.912 1.00 63.13 5 A 1 ATOM 38 C CB . CYS A 0 5 . -15.689 1.968 15.897 1.00 63.13 5 A 1 ATOM 39 O O . CYS A 0 5 . -13.334 2.789 13.769 1.00 63.13 5 A 1 ATOM 40 S SG . CYS A 0 5 . -16.200 1.335 14.274 1.00 63.13 5 A 1 ATOM 41 N N . HIS A 0 6 . -13.467 4.413 15.304 1.00 67.98 6 A 1 ATOM 42 C CA . HIS A 0 6 . -12.882 5.426 14.421 1.00 67.98 6 A 1 ATOM 43 C C . HIS A 0 6 . -11.379 5.230 14.231 1.00 67.98 6 A 1 ATOM 44 C CB . HIS A 0 6 . -13.196 6.828 14.947 1.00 67.98 6 A 1 ATOM 45 O O . HIS A 0 6 . -10.889 5.403 13.114 1.00 67.98 6 A 1 ATOM 46 C CG . HIS A 0 6 . -14.640 7.185 14.728 1.00 67.98 6 A 1 ATOM 47 C CD2 . HIS A 0 6 . -15.652 7.086 15.643 1.00 67.98 6 A 1 ATOM 48 N ND1 . HIS A 0 6 . -15.197 7.625 13.546 1.00 67.98 6 A 1 ATOM 49 C CE1 . HIS A 0 6 . -16.513 7.802 13.750 1.00 67.98 6 A 1 ATOM 50 N NE2 . HIS A 0 6 . -16.838 7.447 14.999 1.00 67.98 6 A 1 ATOM 51 N N . LEU A 0 7 . -10.661 4.823 15.283 1.00 71.76 7 A 1 ATOM 52 C CA . LEU A 0 7 . -9.223 4.574 15.191 1.00 71.76 7 A 1 ATOM 53 C C . LEU A 0 7 . -8.921 3.392 14.262 1.00 71.76 7 A 1 ATOM 54 C CB . LEU A 0 7 . -8.624 4.366 16.597 1.00 71.76 7 A 1 ATOM 55 O O . LEU A 0 7 . -8.114 3.535 13.351 1.00 71.76 7 A 1 ATOM 56 C CG . LEU A 0 7 . -7.420 5.295 16.878 1.00 71.76 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . -7.791 6.337 17.933 1.00 71.76 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . -6.215 4.500 17.373 1.00 71.76 7 A 1 ATOM 59 N N . SER A 0 8 . -9.631 2.267 14.416 1.00 75.66 8 A 1 ATOM 60 C CA . SER A 0 8 . -9.421 1.090 13.553 1.00 75.66 8 A 1 ATOM 61 C C . SER A 0 8 . -9.718 1.383 12.081 1.00 75.66 8 A 1 ATOM 62 C CB . SER A 0 8 . -10.271 -0.096 14.011 1.00 75.66 8 A 1 ATOM 63 O O . SER A 0 8 . -8.946 0.985 11.209 1.00 75.66 8 A 1 ATOM 64 O OG . SER A 0 8 . -9.775 -0.594 15.234 1.00 75.66 8 A 1 ATOM 65 N N . ARG A 0 9 . -10.789 2.140 11.791 1.00 77.29 9 A 1 ATOM 66 C CA . ARG A 0 9 . -11.091 2.577 10.419 1.00 77.29 9 A 1 ATOM 67 C C . ARG A 0 9 . -10.003 3.485 9.856 1.00 77.29 9 A 1 ATOM 68 C CB . ARG A 0 9 . -12.470 3.251 10.344 1.00 77.29 9 A 1 ATOM 69 O O . ARG A 0 9 . -9.576 3.260 8.728 1.00 77.29 9 A 1 ATOM 70 C CG . ARG A 0 9 . -13.584 2.201 10.240 1.00 77.29 9 A 1 ATOM 71 C CD . ARG A 0 9 . -14.968 2.840 10.081 1.00 77.29 9 A 1 ATOM 72 N NE . ARG A 0 9 . -15.487 3.366 11.358 1.00 77.29 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . -17.463 4.206 10.531 1.00 77.29 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . -17.037 4.339 12.715 1.00 77.29 9 A 1 ATOM 75 C CZ . ARG A 0 9 . -16.654 3.963 11.528 1.00 77.29 9 A 1 ATOM 76 N N . ARG A 0 10 . -9.511 4.465 10.627 1.00 82.43 10 A 1 ATOM 77 C CA . ARG A 0 10 . -8.395 5.316 10.180 1.00 82.43 10 A 1 ATOM 78 C C . ARG A 0 10 . -7.142 4.496 9.924 1.00 82.43 10 A 1 ATOM 79 C CB . ARG A 0 10 . -8.081 6.444 11.169 1.00 82.43 10 A 1 ATOM 80 O O . ARG A 0 10 . -6.535 4.695 8.885 1.00 82.43 10 A 1 ATOM 81 C CG . ARG A 0 10 . -9.100 7.581 11.074 1.00 82.43 10 A 1 ATOM 82 C CD . ARG A 0 10 . -8.675 8.747 11.976 1.00 82.43 10 A 1 ATOM 83 N NE . ARG A 0 10 . -9.851 9.472 12.490 1.00 82.43 10 A 1 ATOM 84 N NH1 . ARG A 0 10 . -8.881 11.535 12.803 1.00 82.43 10 A 1 ATOM 85 N NH2 . ARG A 0 10 . -10.985 11.197 13.446 1.00 82.43 10 A 1 ATOM 86 C CZ . ARG A 0 10 . -9.897 10.726 12.904 1.00 82.43 10 A 1 ATOM 87 N N . THR A 0 11 . -6.785 3.553 10.792 1.00 83.67 11 A 1 ATOM 88 C CA . THR A 0 11 . -5.610 2.693 10.587 1.00 83.67 11 A 1 ATOM 89 C C . THR A 0 11 . -5.741 1.848 9.322 1.00 83.67 11 A 1 ATOM 90 C CB . THR A 0 11 . -5.371 1.792 11.804 1.00 83.67 11 A 1 ATOM 91 O O . THR A 0 11 . -4.793 1.780 8.543 1.00 83.67 11 A 1 ATOM 92 C CG2 . THR A 0 11 . -4.066 1.006 11.705 1.00 83.67 11 A 1 ATOM 93 O OG1 . THR A 0 11 . -5.262 2.593 12.955 1.00 83.67 11 A 1 ATOM 94 N N . ALA A 0 12 . -6.917 1.265 9.069 1.00 84.70 12 A 1 ATOM 95 C CA . ALA A 0 12 . -7.171 0.492 7.854 1.00 84.70 12 A 1 ATOM 96 C C . ALA A 0 12 . -7.073 1.358 6.584 1.00 84.70 12 A 1 ATOM 97 C CB . ALA A 0 12 . -8.544 -0.178 7.984 1.00 84.70 12 A 1 ATOM 98 O O . ALA A 0 12 . -6.396 0.980 5.626 1.00 84.70 12 A 1 ATOM 99 N N . ILE A 0 13 . -7.685 2.548 6.596 1.00 86.05 13 A 1 ATOM 100 C CA . ILE A 0 13 . -7.610 3.506 5.482 1.00 86.05 13 A 1 ATOM 101 C C . ILE A 0 13 . -6.168 3.976 5.277 1.00 86.05 13 A 1 ATOM 102 C CB . ILE A 0 13 . -8.571 4.695 5.720 1.00 86.05 13 A 1 ATOM 103 O O . ILE A 0 13 . -5.697 4.016 4.144 1.00 86.05 13 A 1 ATOM 104 C CG1 . ILE A 0 13 . -10.040 4.214 5.666 1.00 86.05 13 A 1 ATOM 105 C CG2 . ILE A 0 13 . -8.357 5.806 4.672 1.00 86.05 13 A 1 ATOM 106 C CD1 . ILE A 0 13 . -11.045 5.236 6.213 1.00 86.05 13 A 1 ATOM 107 N N . ASN A 0 14 . -5.449 4.280 6.358 1.00 88.67 14 A 1 ATOM 108 C CA . ASN A 0 14 . -4.074 4.761 6.305 1.00 88.67 14 A 1 ATOM 109 C C . ASN A 0 14 . -3.146 3.678 5.740 1.00 88.67 14 A 1 ATOM 110 C CB . ASN A 0 14 . -3.655 5.240 7.709 1.00 88.67 14 A 1 ATOM 111 O O . ASN A 0 14 . -2.356 3.960 4.847 1.00 88.67 14 A 1 ATOM 112 C CG . ASN A 0 14 . -2.574 6.297 7.683 1.00 88.67 14 A 1 ATOM 113 N ND2 . ASN A 0 14 . -1.701 6.318 8.662 1.00 88.67 14 A 1 ATOM 114 O OD1 . ASN A 0 14 . -2.543 7.163 6.832 1.00 88.67 14 A 1 ATOM 115 N N . ALA A 0 15 . -3.294 2.420 6.169 1.00 89.35 15 A 1 ATOM 116 C CA . ALA A 0 15 . -2.546 1.292 5.614 1.00 89.35 15 A 1 ATOM 117 C C . ALA A 0 15 . -2.799 1.113 4.104 1.00 89.35 15 A 1 ATOM 118 C CB . ALA A 0 15 . -2.922 0.030 6.400 1.00 89.35 15 A 1 ATOM 119 O O . ALA A 0 15 . -1.854 0.903 3.336 1.00 89.35 15 A 1 ATOM 120 N N . GLY A 0 16 . -4.055 1.256 3.667 1.00 90.35 16 A 1 ATOM 121 C CA . GLY A 0 16 . -4.421 1.264 2.250 1.00 90.35 16 A 1 ATOM 122 C C . GLY A 0 16 . -3.761 2.413 1.486 1.00 90.35 16 A 1 ATOM 123 O O . GLY A 0 16 . -3.118 2.177 0.463 1.00 90.35 16 A 1 ATOM 124 N N . TYR A 0 17 . -3.839 3.633 2.021 1.00 87.67 17 A 1 ATOM 125 C CA . TYR A 0 17 . -3.211 4.828 1.451 1.00 87.67 17 A 1 ATOM 126 C C . TYR A 0 17 . -1.691 4.693 1.342 1.00 87.67 17 A 1 ATOM 127 C CB . TYR A 0 17 . -3.571 6.067 2.288 1.00 87.67 17 A 1 ATOM 128 O O . TYR A 0 17 . -1.122 5.037 0.307 1.00 87.67 17 A 1 ATOM 129 C CG . TYR A 0 17 . -4.425 7.060 1.534 1.00 87.67 17 A 1 ATOM 130 C CD1 . TYR A 0 17 . -3.813 8.052 0.743 1.00 87.67 17 A 1 ATOM 131 C CD2 . TYR A 0 17 . -5.828 6.979 1.608 1.00 87.67 17 A 1 ATOM 132 C CE1 . TYR A 0 17 . -4.604 8.981 0.040 1.00 87.67 17 A 1 ATOM 133 C CE2 . TYR A 0 17 . -6.621 7.904 0.903 1.00 87.67 17 A 1 ATOM 134 O OH . TYR A 0 17 . -6.786 9.802 -0.545 1.00 87.67 17 A 1 ATOM 135 C CZ . TYR A 0 17 . -6.012 8.910 0.124 1.00 87.67 17 A 1 ATOM 136 N N . TYR A 0 18 . -1.027 4.148 2.365 1.00 87.54 18 A 1 ATOM 137 C CA . TYR A 0 18 . 0.413 3.890 2.344 1.00 87.54 18 A 1 ATOM 138 C C . TYR A 0 18 . 0.784 2.919 1.225 1.00 87.54 18 A 1 ATOM 139 C CB . TYR A 0 18 . 0.891 3.356 3.704 1.00 87.54 18 A 1 ATOM 140 O O . TYR A 0 18 . 1.691 3.205 0.441 1.00 87.54 18 A 1 ATOM 141 C CG . TYR A 0 18 . 1.383 4.442 4.637 1.00 87.54 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 2.640 5.037 4.410 1.00 87.54 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 0.606 4.856 5.733 1.00 87.54 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 3.111 6.052 5.266 1.00 87.54 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 1.067 5.877 6.578 1.00 87.54 18 A 1 ATOM 146 O OH . TYR A 0 18 . 2.743 7.451 7.195 1.00 87.54 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 2.315 6.478 6.351 1.00 87.54 18 A 1 ATOM 148 N N . ARG A 0 19 . 0.052 1.806 1.091 1.00 90.76 19 A 1 ATOM 149 C CA . ARG A 0 19 . 0.258 0.852 -0.010 1.00 90.76 19 A 1 ATOM 150 C C . ARG A 0 19 . 0.048 1.503 -1.371 1.00 90.76 19 A 1 ATOM 151 C CB . ARG A 0 19 . -0.668 -0.364 0.156 1.00 90.76 19 A 1 ATOM 152 O O . ARG A 0 19 . 0.904 1.364 -2.244 1.00 90.76 19 A 1 ATOM 153 C CG . ARG A 0 19 . 0.118 -1.586 0.640 1.00 90.76 19 A 1 ATOM 154 C CD . ARG A 0 19 . -0.820 -2.791 0.753 1.00 90.76 19 A 1 ATOM 155 N NE . ARG A 0 19 . -0.076 -4.030 1.052 1.00 90.76 19 A 1 ATOM 156 N NH1 . ARG A 0 19 . -1.598 -5.519 0.184 1.00 90.76 19 A 1 ATOM 157 N NH2 . ARG A 0 19 . 0.300 -6.277 1.070 1.00 90.76 19 A 1 ATOM 158 C CZ . ARG A 0 19 . -0.460 -5.262 0.768 1.00 90.76 19 A 1 ATOM 159 N N . LEU A 0 20 . -1.049 2.241 -1.535 1.00 90.85 20 A 1 ATOM 160 C CA . LEU A 0 20 . -1.367 2.932 -2.781 1.00 90.85 20 A 1 ATOM 161 C C . LEU A 0 20 . -0.280 3.952 -3.139 1.00 90.85 20 A 1 ATOM 162 C CB . LEU A 0 20 . -2.744 3.611 -2.657 1.00 90.85 20 A 1 ATOM 163 O O . LEU A 0 20 . 0.153 4.010 -4.282 1.00 90.85 20 A 1 ATOM 164 C CG . LEU A 0 20 . -3.525 3.572 -3.981 1.00 90.85 20 A 1 ATOM 165 C CD1 . LEU A 0 20 . -4.235 2.223 -4.140 1.00 90.85 20 A 1 ATOM 166 C CD2 . LEU A 0 20 . -4.575 4.678 -4.011 1.00 90.85 20 A 1 ATOM 167 N N . THR A 0 21 . 0.224 4.692 -2.151 1.00 90.04 21 A 1 ATOM 168 C CA . THR A 0 21 . 1.285 5.693 -2.332 1.00 90.04 21 A 1 ATOM 169 C C . THR A 0 21 . 2.613 5.049 -2.722 1.00 90.04 21 A 1 ATOM 170 C CB . THR A 0 21 . 1.473 6.537 -1.062 1.00 90.04 21 A 1 ATOM 171 O O . THR A 0 21 . 3.321 5.586 -3.571 1.00 90.04 21 A 1 ATOM 172 C CG2 . THR A 0 21 . 2.443 7.702 -1.275 1.00 90.04 21 A 1 ATOM 173 O OG1 . THR A 0 21 . 0.252 7.116 -0.679 1.00 90.04 21 A 1 ATOM 174 N N . ILE A 0 22 . 2.961 3.890 -2.154 1.00 90.62 22 A 1 ATOM 175 C CA . ILE A 0 22 . 4.171 3.145 -2.537 1.00 90.62 22 A 1 ATOM 176 C C . ILE A 0 22 . 4.061 2.660 -3.986 1.00 90.62 22 A 1 ATOM 177 C CB . ILE A 0 22 . 4.424 1.974 -1.558 1.00 90.62 22 A 1 ATOM 178 O O . ILE A 0 22 . 5.002 2.837 -4.762 1.00 90.62 22 A 1 ATOM 179 C CG1 . ILE A 0 22 . 4.812 2.512 -0.162 1.00 90.62 22 A 1 ATOM 180 C CG2 . ILE A 0 22 . 5.541 1.046 -2.076 1.00 90.62 22 A 1 ATOM 181 C CD1 . ILE A 0 22 . 4.673 1.464 0.951 1.00 90.62 22 A 1 ATOM 182 N N . ILE A 0 23 . 2.912 2.094 -4.370 1.00 88.81 23 A 1 ATOM 183 C CA . ILE A 0 23 . 2.660 1.643 -5.746 1.00 88.81 23 A 1 ATOM 184 C C . ILE A 0 23 . 2.689 2.836 -6.702 1.00 88.81 23 A 1 ATOM 185 C CB . ILE A 0 23 . 1.324 0.873 -5.840 1.00 88.81 23 A 1 ATOM 186 O O . ILE A 0 23 . 3.383 2.785 -7.712 1.00 88.81 23 A 1 ATOM 187 C CG1 . ILE A 0 23 . 1.398 -0.433 -5.015 1.00 88.81 23 A 1 ATOM 188 C CG2 . ILE A 0 23 . 0.980 0.547 -7.308 1.00 88.81 23 A 1 ATOM 189 C CD1 . ILE A 0 23 . 0.021 -1.047 -4.734 1.00 88.81 23 A 1 ATOM 190 N N . TRP A 0 24 . 2.011 3.930 -6.353 1.00 85.89 24 A 1 ATOM 191 C CA . TRP A 0 24 . 1.997 5.160 -7.138 1.00 85.89 24 A 1 ATOM 192 C C . TRP A 0 24 . 3.403 5.719 -7.326 1.00 85.89 24 A 1 ATOM 193 C CB . TRP A 0 24 . 1.109 6.207 -6.467 1.00 85.89 24 A 1 ATOM 194 O O . TRP A 0 24 . 3.794 6.005 -8.451 1.00 85.89 24 A 1 ATOM 195 C CG . TRP A 0 24 . 0.952 7.443 -7.292 1.00 85.89 24 A 1 ATOM 196 C CD1 . TRP A 0 24 . 1.693 8.571 -7.202 1.00 85.89 24 A 1 ATOM 197 C CD2 . TRP A 0 24 . 0.016 7.662 -8.387 1.00 85.89 24 A 1 ATOM 198 C CE2 . TRP A 0 24 . 0.241 8.965 -8.918 1.00 85.89 24 A 1 ATOM 199 C CE3 . TRP A 0 24 . -1.002 6.884 -8.981 1.00 85.89 24 A 1 ATOM 200 N NE1 . TRP A 0 24 . 1.275 9.475 -8.161 1.00 85.89 24 A 1 ATOM 201 C CH2 . TRP A 0 24 . -1.523 8.684 -10.548 1.00 85.89 24 A 1 ATOM 202 C CZ2 . TRP A 0 24 . -0.512 9.480 -9.982 1.00 85.89 24 A 1 ATOM 203 C CZ3 . TRP A 0 24 . -1.764 7.391 -10.050 1.00 85.89 24 A 1 ATOM 204 N N . LYS A 0 25 . 4.205 5.805 -6.256 1.00 87.95 25 A 1 ATOM 205 C CA . LYS A 0 25 . 5.610 6.223 -6.347 1.00 87.95 25 A 1 ATOM 206 C C . LYS A 0 25 . 6.414 5.292 -7.244 1.00 87.95 25 A 1 ATOM 207 C CB . LYS A 0 25 . 6.260 6.308 -4.958 1.00 87.95 25 A 1 ATOM 208 O O . LYS A 0 25 . 7.198 5.788 -8.044 1.00 87.95 25 A 1 ATOM 209 C CG . LYS A 0 25 . 5.909 7.616 -4.238 1.00 87.95 25 A 1 ATOM 210 C CD . LYS A 0 25 . 6.713 7.744 -2.937 1.00 87.95 25 A 1 ATOM 211 C CE . LYS A 0 25 . 6.392 9.076 -2.249 1.00 87.95 25 A 1 ATOM 212 N NZ . LYS A 0 25 . 7.327 9.365 -1.131 1.00 87.95 25 A 1 ATOM 213 N N . ARG A 0 26 . 6.212 3.975 -7.159 1.00 87.29 26 A 1 ATOM 214 C CA . ARG A 0 26 . 6.912 2.998 -8.006 1.00 87.29 26 A 1 ATOM 215 C C . ARG A 0 26 . 6.515 3.127 -9.479 1.00 87.29 26 A 1 ATOM 216 C CB . ARG A 0 26 . 6.676 1.588 -7.449 1.00 87.29 26 A 1 ATOM 217 O O . ARG A 0 26 . 7.396 3.146 -10.330 1.00 87.29 26 A 1 ATOM 218 C CG . ARG A 0 26 . 7.647 0.567 -8.056 1.00 87.29 26 A 1 ATOM 219 C CD . ARG A 0 26 . 7.483 -0.789 -7.362 1.00 87.29 26 A 1 ATOM 220 N NE . ARG A 0 26 . 8.483 -1.764 -7.835 1.00 87.29 26 A 1 ATOM 221 N NH1 . ARG A 0 26 . 7.931 -3.484 -6.415 1.00 87.29 26 A 1 ATOM 222 N NH2 . ARG A 0 26 . 9.603 -3.749 -7.864 1.00 87.29 26 A 1 ATOM 223 C CZ . ARG A 0 26 . 8.667 -2.988 -7.372 1.00 87.29 26 A 1 ATOM 224 N N . CYS A 0 27 . 5.226 3.277 -9.779 1.00 84.63 27 A 1 ATOM 225 C CA . CYS A 0 27 . 4.729 3.529 -11.134 1.00 84.63 27 A 1 ATOM 226 C C . CYS A 0 27 . 5.205 4.879 -11.671 1.00 84.63 27 A 1 ATOM 227 C CB . CYS A 0 27 . 3.196 3.460 -11.146 1.00 84.63 27 A 1 ATOM 228 O O . CYS A 0 27 . 5.695 4.935 -12.791 1.00 84.63 27 A 1 ATOM 229 S SG . CYS A 0 27 . 2.659 1.731 -11.219 1.00 84.63 27 A 1 ATOM 230 N N . HIS A 0 28 . 5.117 5.946 -10.879 1.00 84.29 28 A 1 ATOM 231 C CA . HIS A 0 28 . 5.576 7.280 -11.258 1.00 84.29 28 A 1 ATOM 232 C C . HIS A 0 28 . 7.078 7.288 -11.532 1.00 84.29 28 A 1 ATOM 233 C CB . HIS A 0 28 . 5.228 8.271 -10.142 1.00 84.29 28 A 1 ATOM 234 O O . HIS A 0 28 . 7.524 7.819 -12.539 1.00 84.29 28 A 1 ATOM 235 C CG . HIS A 0 28 . 5.598 9.686 -10.495 1.00 84.29 28 A 1 ATOM 236 C CD2 . HIS A 0 28 . 4.866 10.535 -11.278 1.00 84.29 28 A 1 ATOM 237 N ND1 . HIS A 0 28 . 6.755 10.350 -10.144 1.00 84.29 28 A 1 ATOM 238 C CE1 . HIS A 0 28 . 6.715 11.572 -10.703 1.00 84.29 28 A 1 ATOM 239 N NE2 . HIS A 0 28 . 5.580 11.729 -11.396 1.00 84.29 28 A 1 ATOM 240 N N . ASN A 0 29 . 7.860 6.644 -10.670 1.00 81.50 29 A 1 ATOM 241 C CA . ASN A 0 29 . 9.294 6.504 -10.841 1.00 81.50 29 A 1 ATOM 242 C C . ASN A 0 29 . 9.631 5.665 -12.085 1.00 81.50 29 A 1 ATOM 243 C CB . ASN A 0 29 . 9.827 5.934 -9.526 1.00 81.50 29 A 1 ATOM 244 O O . ASN A 0 29 . 10.436 6.110 -12.893 1.00 81.50 29 A 1 ATOM 245 C CG . ASN A 0 29 . 11.313 5.755 -9.535 1.00 81.50 29 A 1 ATOM 246 N ND2 . ASN A 0 29 . 12.075 6.795 -9.268 1.00 81.50 29 A 1 ATOM 247 O OD1 . ASN A 0 29 . 11.773 4.659 -9.765 1.00 81.50 29 A 1 ATOM 248 N N . PHE A 0 30 . 8.949 4.539 -12.320 1.00 80.29 30 A 1 ATOM 249 C CA . PHE A 0 30 . 9.097 3.766 -13.558 1.00 80.29 30 A 1 ATOM 250 C C . PHE A 0 30 . 8.740 4.586 -14.805 1.00 80.29 30 A 1 ATOM 251 C CB . PHE A 0 30 . 8.232 2.502 -13.481 1.00 80.29 30 A 1 ATOM 252 O O . PHE A 0 30 . 9.471 4.552 -15.789 1.00 80.29 30 A 1 ATOM 253 C CG . PHE A 0 30 . 8.350 1.612 -14.704 1.00 80.29 30 A 1 ATOM 254 C CD1 . PHE A 0 30 . 7.392 1.680 -15.735 1.00 80.29 30 A 1 ATOM 255 C CD2 . PHE A 0 30 . 9.438 0.727 -14.819 1.00 80.29 30 A 1 ATOM 256 C CE1 . PHE A 0 30 . 7.519 0.858 -16.871 1.00 80.29 30 A 1 ATOM 257 C CE2 . PHE A 0 30 . 9.563 -0.094 -15.954 1.00 80.29 30 A 1 ATOM 258 C CZ . PHE A 0 30 . 8.604 -0.029 -16.979 1.00 80.29 30 A 1 ATOM 259 N N . PHE A 0 31 . 7.651 5.357 -14.772 1.00 78.28 31 A 1 ATOM 260 C CA . PHE A 0 31 . 7.234 6.201 -15.891 1.00 78.28 31 A 1 ATOM 261 C C . PHE A 0 31 . 8.211 7.356 -16.124 1.00 78.28 31 A 1 ATOM 262 C CB . PHE A 0 31 . 5.809 6.722 -15.654 1.00 78.28 31 A 1 ATOM 263 O O . PHE A 0 31 . 8.542 7.658 -17.266 1.00 78.28 31 A 1 ATOM 264 C CG . PHE A 0 31 . 4.979 6.777 -16.917 1.00 78.28 31 A 1 ATOM 265 C CD1 . PHE A 0 31 . 5.027 7.900 -17.762 1.00 78.28 31 A 1 ATOM 266 C CD2 . PHE A 0 31 . 4.154 5.685 -17.247 1.00 78.28 31 A 1 ATOM 267 C CE1 . PHE A 0 31 . 4.238 7.937 -18.925 1.00 78.28 31 A 1 ATOM 268 C CE2 . PHE A 0 31 . 3.365 5.722 -18.409 1.00 78.28 31 A 1 ATOM 269 C CZ . PHE A 0 31 . 3.404 6.851 -19.246 1.00 78.28 31 A 1 ATOM 270 N N . MET A 0 32 . 8.728 7.963 -15.054 1.00 70.76 32 A 1 ATOM 271 C CA . MET A 0 32 . 9.731 9.016 -15.143 1.00 70.76 32 A 1 ATOM 272 C C . MET A 0 32 . 11.056 8.464 -15.678 1.00 70.76 32 A 1 ATOM 273 C CB . MET A 0 32 . 9.904 9.717 -13.788 1.00 70.76 32 A 1 ATOM 274 O O . MET A 0 32 . 11.615 9.054 -16.594 1.00 70.76 32 A 1 ATOM 275 C CG . MET A 0 32 . 10.435 11.133 -14.010 1.00 70.76 32 A 1 ATOM 276 S SD . MET A 0 32 . 11.009 11.975 -12.518 1.00 70.76 32 A 1 ATOM 277 C CE . MET A 0 32 . 11.465 13.564 -13.265 1.00 70.76 32 A 1 ATOM 278 N N . TYR A 0 33 . 11.511 7.297 -15.207 1.00 65.74 33 A 1 ATOM 279 C CA . TYR A 0 33 . 12.670 6.602 -15.776 1.00 65.74 33 A 1 ATOM 280 C C . TYR A 0 33 . 12.446 6.242 -17.243 1.00 65.74 33 A 1 ATOM 281 C CB . TYR A 0 33 . 13.007 5.338 -14.969 1.00 65.74 33 A 1 ATOM 282 O O . TYR A 0 33 . 13.338 6.451 -18.058 1.00 65.74 33 A 1 ATOM 283 C CG . TYR A 0 33 . 13.837 5.600 -13.730 1.00 65.74 33 A 1 ATOM 284 C CD1 . TYR A 0 33 . 15.135 6.133 -13.860 1.00 65.74 33 A 1 ATOM 285 C CD2 . TYR A 0 33 . 13.357 5.258 -12.454 1.00 65.74 33 A 1 ATOM 286 C CE1 . TYR A 0 33 . 15.919 6.397 -12.720 1.00 65.74 33 A 1 ATOM 287 C CE2 . TYR A 0 33 . 14.161 5.493 -11.324 1.00 65.74 33 A 1 ATOM 288 O OH . TYR A 0 33 . 16.117 6.361 -10.313 1.00 65.74 33 A 1 ATOM 289 C CZ . TYR A 0 33 . 15.412 6.102 -11.442 1.00 65.74 33 A 1 ATOM 290 N N . ARG A 0 34 . 11.250 5.770 -17.610 1.00 64.00 34 A 1 ATOM 291 C CA . ARG A 0 34 . 10.897 5.468 -19.002 1.00 64.00 34 A 1 ATOM 292 C C . ARG A 0 34 . 10.884 6.722 -19.880 1.00 64.00 34 A 1 ATOM 293 C CB . ARG A 0 34 . 9.559 4.719 -19.023 1.00 64.00 34 A 1 ATOM 294 O O . ARG A 0 34 . 11.332 6.648 -21.022 1.00 64.00 34 A 1 ATOM 295 C CG . ARG A 0 34 . 9.259 4.124 -20.401 1.00 64.00 34 A 1 ATOM 296 C CD . ARG A 0 34 . 7.955 3.326 -20.341 1.00 64.00 34 A 1 ATOM 297 N NE . ARG A 0 34 . 7.619 2.768 -21.663 1.00 64.00 34 A 1 ATOM 298 N NH1 . ARG A 0 34 . 5.341 2.636 -21.390 1.00 64.00 34 A 1 ATOM 299 N NH2 . ARG A 0 34 . 6.264 1.983 -23.312 1.00 64.00 34 A 1 ATOM 300 C CZ . ARG A 0 34 . 6.415 2.466 -22.111 1.00 64.00 34 A 1 ATOM 301 N N . SER A 0 35 . 10.430 7.861 -19.357 1.00 62.20 35 A 1 ATOM 302 C CA . SER A 0 35 . 10.513 9.159 -20.040 1.00 62.20 35 A 1 ATOM 303 C C . SER A 0 35 . 11.951 9.657 -20.165 1.00 62.20 35 A 1 ATOM 304 C CB . SER A 0 35 . 9.673 10.221 -19.324 1.00 62.20 35 A 1 ATOM 305 O O . SER A 0 35 . 12.323 10.119 -21.237 1.00 62.20 35 A 1 ATOM 306 O OG . SER A 0 35 . 8.342 10.170 -19.791 1.00 62.20 35 A 1 ATOM 307 N N . VAL A 0 36 . 12.779 9.535 -19.121 1.00 61.66 36 A 1 ATOM 308 C CA . VAL A 0 36 . 14.202 9.915 -19.178 1.00 61.66 36 A 1 ATOM 309 C C . VAL A 0 36 . 14.942 9.041 -20.190 1.00 61.66 36 A 1 ATOM 310 C CB . VAL A 0 36 . 14.862 9.863 -17.785 1.00 61.66 36 A 1 ATOM 311 O O . VAL A 0 36 . 15.650 9.575 -21.036 1.00 61.66 36 A 1 ATOM 312 C CG1 . VAL A 0 36 . 16.376 10.104 -17.850 1.00 61.66 36 A 1 ATOM 313 C CG2 . VAL A 0 36 . 14.288 10.946 -16.860 1.00 61.66 36 A 1 ATOM 314 N N . PHE A 0 37 . 14.712 7.726 -20.189 1.00 55.31 37 A 1 ATOM 315 C CA . PHE A 0 37 . 15.281 6.823 -21.193 1.00 55.31 37 A 1 ATOM 316 C C . PHE A 0 37 . 14.747 7.086 -22.607 1.00 55.31 37 A 1 ATOM 317 C CB . PHE A 0 37 . 15.058 5.358 -20.788 1.00 55.31 37 A 1 ATOM 318 O O . PHE A 0 37 . 15.521 7.022 -23.554 1.00 55.31 37 A 1 ATOM 319 C CG . PHE A 0 37 . 16.246 4.750 -20.071 1.00 55.31 37 A 1 ATOM 320 C CD1 . PHE A 0 37 . 17.282 4.171 -20.828 1.00 55.31 37 A 1 ATOM 321 C CD2 . PHE A 0 37 . 16.337 4.774 -18.666 1.00 55.31 37 A 1 ATOM 322 C CE1 . PHE A 0 37 . 18.397 3.607 -20.185 1.00 55.31 37 A 1 ATOM 323 C CE2 . PHE A 0 37 . 17.454 4.209 -18.023 1.00 55.31 37 A 1 ATOM 324 C CZ . PHE A 0 37 . 18.483 3.624 -18.783 1.00 55.31 37 A 1 ATOM 325 N N . SER A 0 38 . 13.461 7.423 -22.773 1.00 59.09 38 A 1 ATOM 326 C CA . SER A 0 38 . 12.914 7.786 -24.094 1.00 59.09 38 A 1 ATOM 327 C C . SER A 0 38 . 13.456 9.115 -24.613 1.00 59.09 38 A 1 ATOM 328 C CB . SER A 0 38 . 11.385 7.875 -24.088 1.00 59.09 38 A 1 ATOM 329 O O . SER A 0 38 . 13.448 9.325 -25.817 1.00 59.09 38 A 1 ATOM 330 O OG . SER A 0 38 . 10.815 6.623 -23.773 1.00 59.09 38 A 1 ATOM 331 N N . LYS A 0 39 . 13.907 10.011 -23.727 1.00 54.30 39 A 1 ATOM 332 C CA . LYS A 0 39 . 14.461 11.322 -24.090 1.00 54.30 39 A 1 ATOM 333 C C . LYS A 0 39 . 15.982 11.309 -24.284 1.00 54.30 39 A 1 ATOM 334 C CB . LYS A 0 39 . 13.983 12.343 -23.046 1.00 54.30 39 A 1 ATOM 335 O O . LYS A 0 39 . 16.534 12.303 -24.737 1.00 54.30 39 A 1 ATOM 336 C CG . LYS A 0 39 . 14.013 13.786 -23.565 1.00 54.30 39 A 1 ATOM 337 C CD . LYS A 0 39 . 13.005 14.647 -22.794 1.00 54.30 39 A 1 ATOM 338 C CE . LYS A 0 39 . 12.967 16.051 -23.400 1.00 54.30 39 A 1 ATOM 339 N NZ . LYS A 0 39 . 11.874 16.871 -22.822 1.00 54.30 39 A 1 ATOM 340 N N . LEU A 0 40 . 16.644 10.208 -23.923 1.00 56.01 40 A 1 ATOM 341 C CA . LEU A 0 40 . 18.081 9.990 -24.122 1.00 56.01 40 A 1 ATOM 342 C C . LEU A 0 40 . 18.414 9.335 -25.474 1.00 56.01 40 A 1 ATOM 343 C CB . LEU A 0 40 . 18.631 9.164 -22.936 1.00 56.01 40 A 1 ATOM 344 O O . LEU A 0 40 . 19.592 9.189 -25.790 1.00 56.01 40 A 1 ATOM 345 C CG . LEU A 0 40 . 19.743 9.888 -22.144 1.00 56.01 40 A 1 ATOM 346 C CD1 . LEU A 0 40 . 19.422 9.889 -20.648 1.00 56.01 40 A 1 ATOM 347 C CD2 . LEU A 0 40 . 21.099 9.212 -22.345 1.00 56.01 40 A 1 ATOM 348 N N . LYS A 0 41 . 17.399 8.927 -26.243 1.00 49.65 41 A 1 ATOM 349 C CA . LYS A 0 41 . 17.526 8.427 -27.614 1.00 49.65 41 A 1 ATOM 350 C C . LYS A 0 41 . 17.084 9.506 -28.593 1.00 49.65 41 A 1 ATOM 351 C CB . LYS A 0 41 . 16.700 7.143 -27.761 1.00 49.65 41 A 1 ATOM 352 O O . LYS A 0 41 . 17.718 9.586 -29.664 1.00 49.65 41 A 1 ATOM 353 C CG . LYS A 0 41 . 17.108 6.373 -29.021 1.00 49.65 41 A 1 ATOM 354 C CD . LYS A 0 41 . 16.326 5.062 -29.128 1.00 49.65 41 A 1 ATOM 355 C CE . LYS A 0 41 . 16.869 4.265 -30.315 1.00 49.65 41 A 1 ATOM 356 N NZ . LYS A 0 41 . 16.195 2.952 -30.446 1.00 49.65 41 A 1 ATOM 357 O OXT . LYS A 0 41 . 16.084 10.170 -28.248 1.00 49.65 41 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 75.52 # loop_ _atom_type.symbol C N O S #