# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb41093 # _entry.id spkb41093 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n LEU 3 1 n LEU 4 1 n LEU 5 1 n ALA 6 1 n ILE 7 1 n ALA 8 1 n GLY 9 1 n LEU 10 1 n PHE 11 1 n LEU 12 1 n VAL 13 1 n GLN 14 1 n THR 15 1 n LEU 16 1 n ALA 17 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-08 02:56:18)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.61 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 87.24 1 1 A LYS 2 2 92.56 1 2 A LEU 3 2 95.08 1 3 A LEU 4 2 95.20 1 4 A LEU 5 2 94.68 1 5 A ALA 6 2 98.21 1 6 A ILE 7 2 96.39 1 7 A ALA 8 2 98.14 1 8 A GLY 9 2 98.08 1 9 A LEU 10 2 96.09 1 10 A PHE 11 2 95.22 1 11 A LEU 12 2 95.26 1 12 A VAL 13 2 97.45 1 13 A GLN 14 2 93.87 1 14 A THR 15 2 95.17 1 15 A LEU 16 2 94.00 1 16 A ALA 17 2 89.37 1 17 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # 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 1 1 ? -10.936 3.954 8.923 1.00 92.08 1 A 1 ATOM 2 C CA . MET A 1 1 ? -9.653 4.531 8.481 1.00 92.90 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.181 3.886 7.177 1.00 94.09 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.266 3.066 7.165 1.00 91.99 1 A 1 ATOM 5 C CB . MET A 1 1 ? -8.597 4.333 9.565 1.00 88.76 1 A 1 ATOM 6 C CG . MET A 1 1 ? -8.757 5.321 10.704 1.00 84.51 1 A 1 ATOM 7 S SD . MET A 1 1 ? -7.466 5.134 11.936 1.00 81.95 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.679 6.654 12.844 1.00 71.67 1 A 1 ATOM 9 N N . LYS A 1 2 ? -9.829 4.269 6.082 1.00 96.82 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -9.480 3.733 4.764 1.00 97.37 2 A 1 ATOM 11 C C . LYS A 1 2 ? -8.251 4.439 4.193 1.00 97.79 2 A 1 ATOM 12 O O . LYS A 1 2 ? -7.442 3.817 3.500 1.00 97.45 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -10.674 3.887 3.820 1.00 96.74 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -11.736 2.818 4.029 1.00 92.65 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -11.687 1.778 2.919 1.00 90.03 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -12.769 0.731 3.080 1.00 84.99 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -12.737 -0.261 1.968 1.00 79.24 2 A 1 ATOM 18 N N . LEU A 1 3 ? -8.120 5.731 4.483 1.00 96.65 3 A 1 ATOM 19 C CA . LEU A 1 3 ? -6.980 6.510 3.997 1.00 97.42 3 A 1 ATOM 20 C C . LEU A 1 3 ? -5.664 5.960 4.540 1.00 98.08 3 A 1 ATOM 21 O O . LEU A 1 3 ? -4.669 5.893 3.816 1.00 97.76 3 A 1 ATOM 22 C CB . LEU A 1 3 ? -7.143 7.977 4.396 1.00 96.95 3 A 1 ATOM 23 C CG . LEU A 1 3 ? -7.941 8.813 3.400 1.00 93.05 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? -8.396 10.109 4.045 1.00 90.32 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? -7.095 9.109 2.169 1.00 90.42 3 A 1 ATOM 26 N N . LEU A 1 4 ? -5.673 5.567 5.801 1.00 97.04 4 A 1 ATOM 27 C CA . LEU A 1 4 ? -4.478 5.009 6.432 1.00 97.58 4 A 1 ATOM 28 C C . LEU A 1 4 ? -4.034 3.734 5.725 1.00 98.01 4 A 1 ATOM 29 O O . LEU A 1 4 ? -2.842 3.493 5.533 1.00 97.84 4 A 1 ATOM 30 C CB . LEU A 1 4 ? -4.748 4.731 7.918 1.00 97.34 4 A 1 ATOM 31 C CG . LEU A 1 4 ? -4.145 5.757 8.878 1.00 93.39 4 A 1 ATOM 32 C CD1 . LEU A 1 4 ? -2.626 5.718 8.808 1.00 90.25 4 A 1 ATOM 33 C CD2 . LEU A 1 4 ? -4.644 7.153 8.563 1.00 90.14 4 A 1 ATOM 34 N N . LEU A 1 5 ? -5.013 2.918 5.330 1.00 96.96 5 A 1 ATOM 35 C CA . LEU A 1 5 ? -4.723 1.672 4.623 1.00 97.40 5 A 1 ATOM 36 C C . LEU A 1 5 ? -4.108 1.955 3.257 1.00 97.84 5 A 1 ATOM 37 O O . LEU A 1 5 ? -3.192 1.254 2.821 1.00 97.72 5 A 1 ATOM 38 C CB . LEU A 1 5 ? -6.010 0.861 4.466 1.00 97.05 5 A 1 ATOM 39 C CG . LEU A 1 5 ? -6.160 -0.255 5.496 1.00 91.64 5 A 1 ATOM 40 C CD1 . LEU A 1 5 ? -7.626 -0.627 5.665 1.00 89.07 5 A 1 ATOM 41 C CD2 . LEU A 1 5 ? -5.357 -1.473 5.076 1.00 89.76 5 A 1 ATOM 42 N N . ALA A 1 6 ? -4.623 2.974 2.586 1.00 98.19 6 A 1 ATOM 43 C CA . ALA A 1 6 ? -4.118 3.352 1.268 1.00 98.27 6 A 1 ATOM 44 C C . ALA A 1 6 ? -2.686 3.879 1.358 1.00 98.43 6 A 1 ATOM 45 O O . ALA A 1 6 ? -1.842 3.548 0.525 1.00 98.16 6 A 1 ATOM 46 C CB . ALA A 1 6 ? -5.031 4.400 0.647 1.00 98.00 6 A 1 ATOM 47 N N . ILE A 1 7 ? -2.430 4.681 2.365 1.00 98.11 7 A 1 ATOM 48 C CA . ILE A 1 7 ? -1.097 5.252 2.565 1.00 98.01 7 A 1 ATOM 49 C C . ILE A 1 7 ? -0.086 4.155 2.883 1.00 98.14 7 A 1 ATOM 50 O O . ILE A 1 7 ? 1.024 4.140 2.343 1.00 98.03 7 A 1 ATOM 51 C CB . ILE A 1 7 ? -1.117 6.299 3.693 1.00 97.77 7 A 1 ATOM 52 C CG1 . ILE A 1 7 ? -2.027 7.475 3.323 1.00 95.57 7 A 1 ATOM 53 C CG2 . ILE A 1 7 ? 0.302 6.816 3.957 1.00 94.82 7 A 1 ATOM 54 C CD1 . ILE A 1 7 ? -2.493 8.258 4.531 1.00 90.69 7 A 1 ATOM 55 N N . ALA A 1 8 ? -0.480 3.241 3.749 1.00 98.25 8 A 1 ATOM 56 C CA . ALA A 1 8 ? 0.402 2.139 4.131 1.00 98.23 8 A 1 ATOM 57 C C . ALA A 1 8 ? 0.647 1.203 2.953 1.00 98.33 8 A 1 ATOM 58 O O . ALA A 1 8 ? 1.748 0.676 2.790 1.00 97.95 8 A 1 ATOM 59 C CB . ALA A 1 8 ? -0.213 1.370 5.293 1.00 97.92 8 A 1 ATOM 60 N N . GLY A 1 9 ? -0.391 0.999 2.139 1.00 98.21 9 A 1 ATOM 61 C CA . GLY A 1 9 ? -0.281 0.127 0.973 1.00 98.04 9 A 1 ATOM 62 C C . GLY A 1 9 ? 0.716 0.643 -0.042 1.00 98.17 9 A 1 ATOM 63 O O . GLY A 1 9 ? 1.594 -0.097 -0.484 1.00 97.89 9 A 1 ATOM 64 N N . LEU A 1 10 ? 0.578 1.910 -0.428 1.00 98.27 10 A 1 ATOM 65 C CA . LEU A 1 10 ? 1.487 2.506 -1.409 1.00 98.17 10 A 1 ATOM 66 C C . LEU A 1 10 ? 2.908 2.594 -0.858 1.00 98.31 10 A 1 ATOM 67 O O . LEU A 1 10 ? 3.881 2.501 -1.613 1.00 97.88 10 A 1 ATOM 68 C CB . LEU A 1 10 ? 0.979 3.894 -1.815 1.00 97.80 10 A 1 ATOM 69 C CG . LEU A 1 10 ? 1.167 4.976 -0.754 1.00 94.27 10 A 1 ATOM 70 C CD1 . LEU A 1 10 ? 2.429 5.779 -1.035 1.00 91.92 10 A 1 ATOM 71 C CD2 . LEU A 1 10 ? -0.038 5.896 -0.742 1.00 92.08 10 A 1 ATOM 72 N N . PHE A 1 11 ? 3.025 2.779 0.450 1.00 97.96 11 A 1 ATOM 73 C CA . PHE A 1 11 ? 4.332 2.861 1.091 1.00 97.87 11 A 1 ATOM 74 C C . PHE A 1 11 ? 5.070 1.535 0.980 1.00 98.12 11 A 1 ATOM 75 O O . PHE A 1 11 ? 6.276 1.499 0.726 1.00 97.78 11 A 1 ATOM 76 C CB . PHE A 1 11 ? 4.157 3.242 2.559 1.00 97.58 11 A 1 ATOM 77 C CG . PHE A 1 11 ? 5.382 3.908 3.126 1.00 95.34 11 A 1 ATOM 78 C CD1 . PHE A 1 11 ? 5.653 5.236 2.840 1.00 92.91 11 A 1 ATOM 79 C CD2 . PHE A 1 11 ? 6.250 3.197 3.939 1.00 93.39 11 A 1 ATOM 80 C CE1 . PHE A 1 11 ? 6.782 5.853 3.359 1.00 91.93 11 A 1 ATOM 81 C CE2 . PHE A 1 11 ? 7.385 3.807 4.459 1.00 92.04 11 A 1 ATOM 82 C CZ . PHE A 1 11 ? 7.651 5.137 4.170 1.00 92.50 11 A 1 ATOM 83 N N . LEU A 1 12 ? 4.332 0.443 1.149 1.00 97.83 12 A 1 ATOM 84 C CA . LEU A 1 12 ? 4.921 -0.890 1.042 1.00 97.80 12 A 1 ATOM 85 C C . LEU A 1 12 ? 5.387 -1.159 -0.381 1.00 98.06 12 A 1 ATOM 86 O O . LEU A 1 12 ? 6.445 -1.757 -0.595 1.00 97.76 12 A 1 ATOM 87 C CB . LEU A 1 12 ? 3.893 -1.939 1.461 1.00 97.48 12 A 1 ATOM 88 C CG . LEU A 1 12 ? 3.792 -2.128 2.971 1.00 93.10 12 A 1 ATOM 89 C CD1 . LEU A 1 12 ? 2.480 -2.804 3.334 1.00 90.05 12 A 1 ATOM 90 C CD2 . LEU A 1 12 ? 4.964 -2.966 3.473 1.00 89.98 12 A 1 ATOM 91 N N . VAL A 1 13 ? 4.598 -0.725 -1.355 1.00 98.39 13 A 1 ATOM 92 C CA . VAL A 1 13 ? 4.941 -0.902 -2.766 1.00 98.26 13 A 1 ATOM 93 C C . VAL A 1 13 ? 6.233 -0.157 -3.092 1.00 98.32 13 A 1 ATOM 94 O O . VAL A 1 13 ? 7.048 -0.631 -3.888 1.00 97.86 13 A 1 ATOM 95 C CB . VAL A 1 13 ? 3.805 -0.406 -3.672 1.00 97.71 13 A 1 ATOM 96 C CG1 . VAL A 1 13 ? 4.172 -0.575 -5.141 1.00 95.75 13 A 1 ATOM 97 C CG2 . VAL A 1 13 ? 2.522 -1.159 -3.369 1.00 95.84 13 A 1 ATOM 98 N N . GLN A 1 14 ? 6.410 0.986 -2.475 1.00 98.09 14 A 1 ATOM 99 C CA . GLN A 1 14 ? 7.611 1.796 -2.697 1.00 98.03 14 A 1 ATOM 100 C C . GLN A 1 14 ? 8.863 1.030 -2.287 1.00 98.24 14 A 1 ATOM 101 O O . GLN A 1 14 ? 9.898 1.122 -2.945 1.00 97.48 14 A 1 ATOM 102 C CB . GLN A 1 14 ? 7.504 3.090 -1.895 1.00 97.56 14 A 1 ATOM 103 C CG . GLN A 1 14 ? 6.604 4.114 -2.568 1.00 94.00 14 A 1 ATOM 104 C CD . GLN A 1 14 ? 7.394 5.062 -3.452 1.00 91.10 14 A 1 ATOM 105 O OE1 . GLN A 1 14 ? 8.168 4.649 -4.299 1.00 85.79 14 A 1 ATOM 106 N NE2 . GLN A 1 14 ? 7.223 6.354 -3.243 1.00 84.55 14 A 1 ATOM 107 N N . THR A 1 15 ? 8.770 0.277 -1.221 1.00 97.27 15 A 1 ATOM 108 C CA . THR A 1 15 ? 9.898 -0.515 -0.731 1.00 97.12 15 A 1 ATOM 109 C C . THR A 1 15 ? 10.222 -1.653 -1.691 1.00 97.27 15 A 1 ATOM 110 O O . THR A 1 15 ? 11.391 -1.989 -1.896 1.00 96.20 15 A 1 ATOM 111 C CB . THR A 1 15 ? 9.590 -1.095 0.651 1.00 96.39 15 A 1 ATOM 112 O OG1 . THR A 1 15 ? 9.052 -0.077 1.485 1.00 91.65 15 A 1 ATOM 113 C CG2 . THR A 1 15 ? 10.849 -1.644 1.301 1.00 90.30 15 A 1 ATOM 114 N N . LEU A 1 16 ? 9.182 -2.248 -2.275 1.00 97.25 16 A 1 ATOM 115 C CA . LEU A 1 16 ? 9.358 -3.356 -3.206 1.00 97.00 16 A 1 ATOM 116 C C . LEU A 1 16 ? 9.829 -2.864 -4.567 1.00 97.13 16 A 1 ATOM 117 O O . LEU A 1 16 ? 10.697 -3.482 -5.187 1.00 96.22 16 A 1 ATOM 118 C CB . LEU A 1 16 ? 8.040 -4.118 -3.356 1.00 96.41 16 A 1 ATOM 119 C CG . LEU A 1 16 ? 7.541 -4.770 -2.070 1.00 92.80 16 A 1 ATOM 120 C CD1 . LEU A 1 16 ? 6.064 -5.113 -2.187 1.00 88.53 16 A 1 ATOM 121 C CD2 . LEU A 1 16 ? 8.345 -6.034 -1.781 1.00 86.68 16 A 1 ATOM 122 N N . ALA A 1 17 ? 9.243 -1.774 -5.022 1.00 94.45 17 A 1 ATOM 123 C CA . ALA A 1 17 ? 9.573 -1.189 -6.321 1.00 92.79 17 A 1 ATOM 124 C C . ALA A 1 17 ? 10.962 -0.566 -6.275 1.00 91.08 17 A 1 ATOM 125 O O . ALA A 1 17 ? 11.757 -0.811 -7.203 1.00 87.43 17 A 1 ATOM 126 C CB . ALA A 1 17 ? 8.523 -0.158 -6.716 1.00 88.74 17 A 1 ATOM 127 O OXT . ALA A 1 17 ? 11.223 0.178 -5.336 1.00 81.70 17 A 1 #