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 LYS 0 3 GLU 0 4 GLY 0 5 ASN 0 6 ARG 0 7 LYS 0 8 PHE 0 9 THR 0 10 PHE 0 11 GLY 0 12 MET 0 13 GLY 0 14 THR 0 15 GLN 0 16 VAL 0 17 ARG 0 18 VAL # 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 . -28.709 13.307 15.275 1.00 46.18 1 A 1 ATOM 2 C CA . GLY A 0 1 . -28.092 12.741 14.064 1.00 46.18 1 A 1 ATOM 3 C C . GLY A 0 1 . -26.853 11.981 14.470 1.00 46.18 1 A 1 ATOM 4 O O . GLY A 0 1 . -26.109 12.483 15.298 1.00 46.18 1 A 1 ATOM 5 N N . LYS A 0 2 . -26.652 10.764 13.960 1.00 62.45 2 A 1 ATOM 6 C CA . LYS A 0 2 . -25.361 10.082 14.087 1.00 62.45 2 A 1 ATOM 7 C C . LYS A 0 2 . -24.515 10.561 12.914 1.00 62.45 2 A 1 ATOM 8 C CB . LYS A 0 2 . -25.538 8.550 14.116 1.00 62.45 2 A 1 ATOM 9 O O . LYS A 0 2 . -24.653 10.030 11.816 1.00 62.45 2 A 1 ATOM 10 C CG . LYS A 0 2 . -26.127 8.050 15.448 1.00 62.45 2 A 1 ATOM 11 C CD . LYS A 0 2 . -26.358 6.530 15.435 1.00 62.45 2 A 1 ATOM 12 C CE . LYS A 0 2 . -26.960 6.069 16.772 1.00 62.45 2 A 1 ATOM 13 N NZ . LYS A 0 2 . -27.433 4.661 16.721 1.00 62.45 2 A 1 ATOM 14 N N . GLU A 0 3 . -23.713 11.601 13.129 1.00 67.30 3 A 1 ATOM 15 C CA . GLU A 0 3 . -22.588 11.897 12.240 1.00 67.30 3 A 1 ATOM 16 C C . GLU A 0 3 . -21.653 10.692 12.308 1.00 67.30 3 A 1 ATOM 17 C CB . GLU A 0 3 . -21.881 13.205 12.629 1.00 67.30 3 A 1 ATOM 18 O O . GLU A 0 3 . -20.845 10.533 13.221 1.00 67.30 3 A 1 ATOM 19 C CG . GLU A 0 3 . -22.479 14.389 11.858 1.00 67.30 3 A 1 ATOM 20 C CD . GLU A 0 3 . -21.797 15.718 12.203 1.00 67.30 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -21.653 16.536 11.269 1.00 67.30 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . -21.459 15.896 13.392 1.00 67.30 3 A 1 ATOM 23 N N . GLY A 0 4 . -21.876 9.751 11.390 1.00 70.06 4 A 1 ATOM 24 C CA . GLY A 0 4 . -21.020 8.594 11.231 1.00 70.06 4 A 1 ATOM 25 C C . GLY A 0 4 . -19.602 9.086 10.994 1.00 70.06 4 A 1 ATOM 26 O O . GLY A 0 4 . -19.385 9.953 10.148 1.00 70.06 4 A 1 ATOM 27 N N . ASN A 0 5 . -18.658 8.533 11.754 1.00 76.27 5 A 1 ATOM 28 C CA . ASN A 0 5 . -17.221 8.673 11.550 1.00 76.27 5 A 1 ATOM 29 C C . ASN A 0 5 . -16.870 8.252 10.110 1.00 76.27 5 A 1 ATOM 30 C CB . ASN A 0 5 . -16.497 7.794 12.596 1.00 76.27 5 A 1 ATOM 31 O O . ASN A 0 5 . -16.506 7.103 9.858 1.00 76.27 5 A 1 ATOM 32 C CG . ASN A 0 5 . -16.107 8.547 13.849 1.00 76.27 5 A 1 ATOM 33 N ND2 . ASN A 0 5 . -16.913 8.541 14.885 1.00 76.27 5 A 1 ATOM 34 O OD1 . ASN A 0 5 . -15.055 9.150 13.905 1.00 76.27 5 A 1 ATOM 35 N N . ARG A 0 6 . -17.019 9.163 9.142 1.00 82.14 6 A 1 ATOM 36 C CA . ARG A 0 6 . -16.619 8.952 7.749 1.00 82.14 6 A 1 ATOM 37 C C . ARG A 0 6 . -15.101 9.037 7.695 1.00 82.14 6 A 1 ATOM 38 C CB . ARG A 0 6 . -17.311 9.942 6.795 1.00 82.14 6 A 1 ATOM 39 O O . ARG A 0 6 . -14.530 10.082 7.400 1.00 82.14 6 A 1 ATOM 40 C CG . ARG A 0 6 . -18.812 9.649 6.634 1.00 82.14 6 A 1 ATOM 41 C CD . ARG A 0 6 . -19.433 10.453 5.483 1.00 82.14 6 A 1 ATOM 42 N NE . ARG A 0 6 . -19.421 11.907 5.743 1.00 82.14 6 A 1 ATOM 43 N NH1 . ARG A 0 6 . -19.995 12.605 3.627 1.00 82.14 6 A 1 ATOM 44 N NH2 . ARG A 0 6 . -19.647 14.115 5.233 1.00 82.14 6 A 1 ATOM 45 C CZ . ARG A 0 6 . -19.686 12.864 4.869 1.00 82.14 6 A 1 ATOM 46 N N . LYS A 0 7 . -14.454 7.932 8.062 1.00 85.77 7 A 1 ATOM 47 C CA . LYS A 0 7 . -13.006 7.782 7.989 1.00 85.77 7 A 1 ATOM 48 C C . LYS A 0 7 . -12.599 7.717 6.522 1.00 85.77 7 A 1 ATOM 49 C CB . LYS A 0 7 . -12.570 6.542 8.784 1.00 85.77 7 A 1 ATOM 50 O O . LYS A 0 7 . -13.032 6.829 5.794 1.00 85.77 7 A 1 ATOM 51 C CG . LYS A 0 7 . -11.042 6.389 8.796 1.00 85.77 7 A 1 ATOM 52 C CD . LYS A 0 7 . -10.599 5.246 9.715 1.00 85.77 7 A 1 ATOM 53 C CE . LYS A 0 7 . -9.068 5.165 9.728 1.00 85.77 7 A 1 ATOM 54 N NZ . LYS A 0 7 . -8.582 4.064 10.598 1.00 85.77 7 A 1 ATOM 55 N N . PHE A 0 8 . -11.748 8.645 6.110 1.00 88.04 8 A 1 ATOM 56 C CA . PHE A 0 8 . -11.067 8.556 4.827 1.00 88.04 8 A 1 ATOM 57 C C . PHE A 0 8 . -9.959 7.500 4.899 1.00 88.04 8 A 1 ATOM 58 C CB . PHE A 0 8 . -10.535 9.935 4.423 1.00 88.04 8 A 1 ATOM 59 O O . PHE A 0 8 . -9.274 7.366 5.916 1.00 88.04 8 A 1 ATOM 60 C CG . PHE A 0 8 . -11.635 10.955 4.199 1.00 88.04 8 A 1 ATOM 61 C CD1 . PHE A 0 8 . -12.348 10.959 2.986 1.00 88.04 8 A 1 ATOM 62 C CD2 . PHE A 0 8 . -11.959 11.889 5.202 1.00 88.04 8 A 1 ATOM 63 C CE1 . PHE A 0 8 . -13.374 11.897 2.772 1.00 88.04 8 A 1 ATOM 64 C CE2 . PHE A 0 8 . -12.986 12.826 4.988 1.00 88.04 8 A 1 ATOM 65 C CZ . PHE A 0 8 . -13.691 12.832 3.772 1.00 88.04 8 A 1 ATOM 66 N N . THR A 0 9 . -9.782 6.753 3.813 1.00 89.68 9 A 1 ATOM 67 C CA . THR A 0 9 . -8.694 5.785 3.645 1.00 89.68 9 A 1 ATOM 68 C C . THR A 0 9 . -7.891 6.147 2.410 1.00 89.68 9 A 1 ATOM 69 C CB . THR A 0 9 . -9.209 4.344 3.519 1.00 89.68 9 A 1 ATOM 70 O O . THR A 0 9 . -8.469 6.456 1.369 1.00 89.68 9 A 1 ATOM 71 C CG2 . THR A 0 9 . -9.892 3.870 4.802 1.00 89.68 9 A 1 ATOM 72 O OG1 . THR A 0 9 . -10.145 4.239 2.472 1.00 89.68 9 A 1 ATOM 73 N N . PHE A 0 10 . -6.570 6.071 2.514 1.00 91.65 10 A 1 ATOM 74 C CA . PHE A 0 10 . -5.676 6.271 1.380 1.00 91.65 10 A 1 ATOM 75 C C . PHE A 0 10 . -5.315 4.922 0.759 1.00 91.65 10 A 1 ATOM 76 C CB . PHE A 0 10 . -4.451 7.078 1.822 1.00 91.65 10 A 1 ATOM 77 O O . PHE A 0 10 . -5.091 3.944 1.473 1.00 91.65 10 A 1 ATOM 78 C CG . PHE A 0 10 . -4.812 8.474 2.297 1.00 91.65 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . -4.999 9.506 1.358 1.00 91.65 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . -4.997 8.736 3.668 1.00 91.65 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . -5.364 10.794 1.788 1.00 91.65 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . -5.367 10.024 4.097 1.00 91.65 10 A 1 ATOM 83 C CZ . PHE A 0 10 . -5.549 11.053 3.157 1.00 91.65 10 A 1 ATOM 84 N N . GLY A 0 11 . -5.287 4.878 -0.574 1.00 93.40 11 A 1 ATOM 85 C CA . GLY A 0 11 . -4.755 3.742 -1.321 1.00 93.40 11 A 1 ATOM 86 C C . GLY A 0 11 . -3.225 3.726 -1.311 1.00 93.40 11 A 1 ATOM 87 O O . GLY A 0 11 . -2.583 4.620 -0.765 1.00 93.40 11 A 1 ATOM 88 N N . MET A 0 12 . -2.632 2.733 -1.970 1.00 95.62 12 A 1 ATOM 89 C CA . MET A 0 12 . -1.173 2.525 -2.002 1.00 95.62 12 A 1 ATOM 90 C C . MET A 0 12 . -0.388 3.623 -2.746 1.00 95.62 12 A 1 ATOM 91 C CB . MET A 0 12 . -0.885 1.150 -2.625 1.00 95.62 12 A 1 ATOM 92 O O . MET A 0 12 . 0.838 3.626 -2.723 1.00 95.62 12 A 1 ATOM 93 C CG . MET A 0 12 . -1.475 0.000 -1.795 1.00 95.62 12 A 1 ATOM 94 S SD . MET A 0 12 . -1.323 -1.637 -2.555 1.00 95.62 12 A 1 ATOM 95 C CE . MET A 0 12 . 0.466 -1.906 -2.426 1.00 95.62 12 A 1 ATOM 96 N N . GLY A 0 13 . -1.080 4.556 -3.401 1.00 94.99 13 A 1 ATOM 97 C CA . GLY A 0 13 . -0.478 5.535 -4.299 1.00 94.99 13 A 1 ATOM 98 C C . GLY A 0 13 . -0.177 4.948 -5.680 1.00 94.99 13 A 1 ATOM 99 O O . GLY A 0 13 . -0.562 3.827 -6.010 1.00 94.99 13 A 1 ATOM 100 N N . THR A 0 14 . 0.487 5.736 -6.518 1.00 96.14 14 A 1 ATOM 101 C CA . THR A 0 14 . 0.973 5.321 -7.839 1.00 96.14 14 A 1 ATOM 102 C C . THR A 0 14 . 2.455 5.643 -7.912 1.00 96.14 14 A 1 ATOM 103 C CB . THR A 0 14 . 0.202 6.034 -8.959 1.00 96.14 14 A 1 ATOM 104 O O . THR A 0 14 . 2.854 6.772 -7.631 1.00 96.14 14 A 1 ATOM 105 C CG2 . THR A 0 14 . 0.694 5.674 -10.362 1.00 96.14 14 A 1 ATOM 106 O OG1 . THR A 0 14 . -1.153 5.656 -8.881 1.00 96.14 14 A 1 ATOM 107 N N . GLN A 0 15 . 3.273 4.657 -8.282 1.00 95.28 15 A 1 ATOM 108 C CA . GLN A 0 15 . 4.694 4.878 -8.515 1.00 95.28 15 A 1 ATOM 109 C C . GLN A 0 15 . 4.895 5.389 -9.940 1.00 95.28 15 A 1 ATOM 110 C CB . GLN A 0 15 . 5.483 3.594 -8.231 1.00 95.28 15 A 1 ATOM 111 O O . GLN A 0 15 . 4.590 4.694 -10.907 1.00 95.28 15 A 1 ATOM 112 C CG . GLN A 0 15 . 6.997 3.848 -8.316 1.00 95.28 15 A 1 ATOM 113 C CD . GLN A 0 15 . 7.830 2.642 -7.896 1.00 95.28 15 A 1 ATOM 114 N NE2 . GLN A 0 15 . 9.139 2.768 -7.883 1.00 95.28 15 A 1 ATOM 115 O OE1 . GLN A 0 15 . 7.342 1.575 -7.569 1.00 95.28 15 A 1 ATOM 116 N N . VAL A 0 16 . 5.424 6.603 -10.062 1.00 96.23 16 A 1 ATOM 117 C CA . VAL A 0 16 . 5.815 7.186 -11.348 1.00 96.23 16 A 1 ATOM 118 C C . VAL A 0 16 . 7.306 6.937 -11.558 1.00 96.23 16 A 1 ATOM 119 C CB . VAL A 0 16 . 5.453 8.681 -11.412 1.00 96.23 16 A 1 ATOM 120 O O . VAL A 0 16 . 8.105 7.159 -10.647 1.00 96.23 16 A 1 ATOM 121 C CG1 . VAL A 0 16 . 5.778 9.270 -12.790 1.00 96.23 16 A 1 ATOM 122 C CG2 . VAL A 0 16 . 3.954 8.897 -11.147 1.00 96.23 16 A 1 ATOM 123 N N . ARG A 0 17 . 7.682 6.461 -12.748 1.00 93.53 17 A 1 ATOM 124 C CA . ARG A 0 17 . 9.075 6.262 -13.165 1.00 93.53 17 A 1 ATOM 125 C C . ARG A 0 17 . 9.389 7.218 -14.315 1.00 93.53 17 A 1 ATOM 126 C CB . ARG A 0 17 . 9.297 4.786 -13.530 1.00 93.53 17 A 1 ATOM 127 O O . ARG A 0 17 . 8.588 7.313 -15.241 1.00 93.53 17 A 1 ATOM 128 C CG . ARG A 0 17 . 10.776 4.464 -13.780 1.00 93.53 17 A 1 ATOM 129 C CD . ARG A 0 17 . 10.965 2.957 -13.982 1.00 93.53 17 A 1 ATOM 130 N NE . ARG A 0 17 . 12.392 2.613 -14.106 1.00 93.53 17 A 1 ATOM 131 N NH1 . ARG A 0 17 . 12.148 0.331 -14.125 1.00 93.53 17 A 1 ATOM 132 N NH2 . ARG A 0 17 . 14.192 1.225 -14.218 1.00 93.53 17 A 1 ATOM 133 C CZ . ARG A 0 17 . 12.902 1.396 -14.148 1.00 93.53 17 A 1 ATOM 134 N N . VAL A 0 18 . 10.521 7.913 -14.201 1.00 92.94 18 A 1 ATOM 135 C CA . VAL A 0 18 . 11.108 8.769 -15.247 1.00 92.94 18 A 1 ATOM 136 C C . VAL A 0 18 . 11.946 7.918 -16.189 1.00 92.94 18 A 1 ATOM 137 C CB . VAL A 0 18 . 11.927 9.922 -14.640 1.00 92.94 18 A 1 ATOM 138 O O . VAL A 0 18 . 12.605 6.977 -15.680 1.00 92.94 18 A 1 ATOM 139 C CG1 . VAL A 0 18 . 12.430 10.884 -15.722 1.00 92.94 18 A 1 ATOM 140 C CG2 . VAL A 0 18 . 11.078 10.741 -13.656 1.00 92.94 18 A 1 ATOM 141 O OXT . VAL A 0 18 . 11.871 8.212 -17.395 1.00 92.94 18 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 85.23 # loop_ _atom_type.symbol C N O S #