# 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_spkb26381 # _entry.id spkb26381 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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 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" "C3 H7 N O3" 105.093 SER y SERINE C([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 ALA 5 1 n LEU 6 1 n ALA 7 1 n VAL 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n ALA 12 1 n VAL 13 1 n CYS 14 1 n SER 15 1 n LEU 16 1 n GLU 17 1 n GLY 18 # _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 @ 2025-07-11 20:38:07)" _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 94.11 _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 90.88 1 1 A LYS 2 2 91.32 1 2 A LEU 3 2 94.93 1 3 A LEU 4 2 94.49 1 4 A ALA 5 2 98.12 1 5 A LEU 6 2 94.80 1 6 A ALA 7 2 98.17 1 7 A VAL 8 2 97.26 1 8 A LEU 9 2 95.43 1 9 A LEU 10 2 94.56 1 10 A LEU 11 2 94.27 1 11 A ALA 12 2 98.05 1 12 A VAL 13 2 96.90 1 13 A CYS 14 2 97.25 1 14 A SER 15 2 96.12 1 15 A LEU 16 2 93.28 1 16 A GLU 17 2 85.78 1 17 A GLY 18 2 88.13 1 18 # _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 ALA . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n GLY . 18 A 18 # _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 ? -7.972 7.844 11.791 1.00 96.36 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.507 7.866 11.664 1.00 96.63 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.070 8.143 10.235 1.00 97.01 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.659 7.630 9.293 1.00 95.49 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.912 6.529 12.092 1.00 94.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.964 6.313 13.587 1.00 89.41 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.221 4.750 14.061 1.00 85.35 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.271 4.904 15.831 1.00 72.23 1 A 1 ATOM 9 N N . LYS A 1 2 ? -5.039 8.962 10.096 1.00 96.54 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -4.493 9.273 8.774 1.00 96.67 2 A 1 ATOM 11 C C . LYS A 1 2 ? -3.277 8.397 8.496 1.00 96.83 2 A 1 ATOM 12 O O . LYS A 1 2 ? -2.867 8.240 7.349 1.00 96.31 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -4.107 10.749 8.708 1.00 95.86 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -5.308 11.678 8.814 1.00 90.65 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -4.885 13.136 8.721 1.00 88.67 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -6.089 14.056 8.820 1.00 83.28 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -5.675 15.485 8.768 1.00 77.06 2 A 1 ATOM 18 N N . LEU A 1 3 ? -2.713 7.845 9.542 1.00 97.10 3 A 1 ATOM 19 C CA . LEU A 1 3 ? -1.541 6.987 9.418 1.00 97.52 3 A 1 ATOM 20 C C . LEU A 1 3 ? -1.897 5.681 8.724 1.00 97.91 3 A 1 ATOM 21 O O . LEU A 1 3 ? -1.093 5.119 7.982 1.00 97.33 3 A 1 ATOM 22 C CB . LEU A 1 3 ? -0.957 6.705 10.798 1.00 97.30 3 A 1 ATOM 23 C CG . LEU A 1 3 ? 0.347 5.926 10.746 1.00 93.47 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? 1.433 6.738 10.059 1.00 89.62 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? 0.783 5.551 12.154 1.00 89.20 3 A 1 ATOM 26 N N . LEU A 1 4 ? -3.113 5.203 8.957 1.00 97.81 4 A 1 ATOM 27 C CA . LEU A 1 4 ? -3.570 3.963 8.343 1.00 97.80 4 A 1 ATOM 28 C C . LEU A 1 4 ? -3.599 4.097 6.827 1.00 98.05 4 A 1 ATOM 29 O O . LEU A 1 4 ? -3.166 3.201 6.102 1.00 97.72 4 A 1 ATOM 30 C CB . LEU A 1 4 ? -4.960 3.606 8.858 1.00 97.67 4 A 1 ATOM 31 C CG . LEU A 1 4 ? -5.487 2.289 8.306 1.00 91.35 4 A 1 ATOM 32 C CD1 . LEU A 1 4 ? -4.607 1.130 8.746 1.00 87.30 4 A 1 ATOM 33 C CD2 . LEU A 1 4 ? -6.921 2.072 8.767 1.00 88.19 4 A 1 ATOM 34 N N . ALA A 1 5 ? -4.116 5.222 6.344 1.00 98.19 5 A 1 ATOM 35 C CA . ALA A 1 5 ? -4.187 5.471 4.907 1.00 98.25 5 A 1 ATOM 36 C C . ALA A 1 5 ? -2.785 5.520 4.307 1.00 98.31 5 A 1 ATOM 37 O O . ALA A 1 5 ? -2.545 4.997 3.218 1.00 97.74 5 A 1 ATOM 38 C CB . ALA A 1 5 ? -4.915 6.781 4.647 1.00 98.11 5 A 1 ATOM 39 N N . LEU A 1 6 ? -1.863 6.133 5.024 1.00 98.11 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -0.481 6.231 4.569 1.00 97.97 6 A 1 ATOM 41 C C . LEU A 1 6 ? 0.148 4.851 4.466 1.00 98.18 6 A 1 ATOM 42 O O . LEU A 1 6 ? 0.859 4.550 3.507 1.00 97.78 6 A 1 ATOM 43 C CB . LEU A 1 6 ? 0.324 7.096 5.534 1.00 97.64 6 A 1 ATOM 44 C CG . LEU A 1 6 ? 1.785 7.272 5.131 1.00 91.52 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? 1.894 7.984 3.792 1.00 88.18 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? 2.532 8.044 6.205 1.00 88.98 6 A 1 ATOM 47 N N . ALA A 1 7 ? -0.115 4.014 5.454 1.00 98.21 7 A 1 ATOM 48 C CA . ALA A 1 7 ? 0.425 2.661 5.472 1.00 98.25 7 A 1 ATOM 49 C C . ALA A 1 7 ? -0.087 1.860 4.283 1.00 98.36 7 A 1 ATOM 50 O O . ALA A 1 7 ? 0.667 1.120 3.650 1.00 97.95 7 A 1 ATOM 51 C CB . ALA A 1 7 ? 0.038 1.968 6.772 1.00 98.09 7 A 1 ATOM 52 N N . VAL A 1 8 ? -1.371 2.008 3.984 1.00 98.24 8 A 1 ATOM 53 C CA . VAL A 1 8 ? -1.976 1.299 2.860 1.00 98.15 8 A 1 ATOM 54 C C . VAL A 1 8 ? -1.340 1.743 1.548 1.00 98.19 8 A 1 ATOM 55 O O . VAL A 1 8 ? -1.046 0.919 0.676 1.00 97.70 8 A 1 ATOM 56 C CB . VAL A 1 8 ? -3.492 1.541 2.811 1.00 97.91 8 A 1 ATOM 57 C CG1 . VAL A 1 8 ? -4.094 0.910 1.560 1.00 95.24 8 A 1 ATOM 58 C CG2 . VAL A 1 8 ? -4.150 0.964 4.052 1.00 95.41 8 A 1 ATOM 59 N N . LEU A 1 9 ? -1.131 3.041 1.408 1.00 97.92 9 A 1 ATOM 60 C CA . LEU A 1 9 ? -0.530 3.582 0.194 1.00 97.73 9 A 1 ATOM 61 C C . LEU A 1 9 ? 0.885 3.050 0.010 1.00 97.98 9 A 1 ATOM 62 O O . LEU A 1 9 ? 1.269 2.652 -1.092 1.00 97.63 9 A 1 ATOM 63 C CB . LEU A 1 9 ? -0.504 5.111 0.263 1.00 97.50 9 A 1 ATOM 64 C CG . LEU A 1 9 ? -1.879 5.750 0.124 1.00 93.05 9 A 1 ATOM 65 C CD1 . LEU A 1 9 ? -1.797 7.239 0.438 1.00 90.35 9 A 1 ATOM 66 C CD2 . LEU A 1 9 ? -2.422 5.545 -1.284 1.00 91.30 9 A 1 ATOM 67 N N . LEU A 1 10 ? 1.657 3.036 1.082 1.00 97.57 10 A 1 ATOM 68 C CA . LEU A 1 10 ? 3.027 2.541 1.027 1.00 97.52 10 A 1 ATOM 69 C C . LEU A 1 10 ? 3.050 1.071 0.643 1.00 97.87 10 A 1 ATOM 70 O O . LEU A 1 10 ? 3.887 0.639 -0.152 1.00 97.60 10 A 1 ATOM 71 C CB . LEU A 1 10 ? 3.701 2.735 2.385 1.00 97.23 10 A 1 ATOM 72 C CG . LEU A 1 10 ? 3.970 4.197 2.729 1.00 91.26 10 A 1 ATOM 73 C CD1 . LEU A 1 10 ? 4.439 4.314 4.172 1.00 87.86 10 A 1 ATOM 74 C CD2 . LEU A 1 10 ? 5.022 4.775 1.791 1.00 89.60 10 A 1 ATOM 75 N N . LEU A 1 11 ? 2.124 0.308 1.203 1.00 98.02 11 A 1 ATOM 76 C CA . LEU A 1 11 ? 2.033 -1.117 0.910 1.00 97.93 11 A 1 ATOM 77 C C . LEU A 1 11 ? 1.675 -1.334 -0.551 1.00 98.16 11 A 1 ATOM 78 O O . LEU A 1 11 ? 2.218 -2.212 -1.218 1.00 97.53 11 A 1 ATOM 79 C CB . LEU A 1 11 ? 0.976 -1.768 1.814 1.00 97.45 11 A 1 ATOM 80 C CG . LEU A 1 11 ? 1.485 -2.983 2.582 1.00 91.04 11 A 1 ATOM 81 C CD1 . LEU A 1 11 ? 1.974 -4.053 1.626 1.00 86.41 11 A 1 ATOM 82 C CD2 . LEU A 1 11 ? 2.601 -2.561 3.529 1.00 87.59 11 A 1 ATOM 83 N N . ALA A 1 12 ? 0.736 -0.523 -1.056 1.00 98.28 12 A 1 ATOM 84 C CA . ALA A 1 12 ? 0.309 -0.629 -2.448 1.00 98.18 12 A 1 ATOM 85 C C . ALA A 1 12 ? 1.480 -0.368 -3.390 1.00 98.31 12 A 1 ATOM 86 O O . ALA A 1 12 ? 1.679 -1.099 -4.362 1.00 97.54 12 A 1 ATOM 87 C CB . ALA A 1 12 ? -0.818 0.360 -2.726 1.00 97.93 12 A 1 ATOM 88 N N . VAL A 1 13 ? 2.259 0.659 -3.106 1.00 98.18 13 A 1 ATOM 89 C CA . VAL A 1 13 ? 3.411 0.996 -3.937 1.00 98.06 13 A 1 ATOM 90 C C . VAL A 1 13 ? 4.449 -0.113 -3.882 1.00 98.09 13 A 1 ATOM 91 O O . VAL A 1 13 ? 5.018 -0.502 -4.904 1.00 97.05 13 A 1 ATOM 92 C CB . VAL A 1 13 ? 4.039 2.318 -3.482 1.00 97.45 13 A 1 ATOM 93 C CG1 . VAL A 1 13 ? 5.299 2.605 -4.282 1.00 94.37 13 A 1 ATOM 94 C CG2 . VAL A 1 13 ? 3.040 3.447 -3.644 1.00 95.11 13 A 1 ATOM 95 N N . CYS A 1 14 ? 4.689 -0.631 -2.697 1.00 98.19 14 A 1 ATOM 96 C CA . CYS A 1 14 ? 5.663 -1.703 -2.515 1.00 98.18 14 A 1 ATOM 97 C C . CYS A 1 14 ? 5.270 -2.936 -3.319 1.00 98.25 14 A 1 ATOM 98 O O . CYS A 1 14 ? 6.113 -3.586 -3.930 1.00 97.50 14 A 1 ATOM 99 C CB . CYS A 1 14 ? 5.761 -2.063 -1.035 1.00 97.68 14 A 1 ATOM 100 S SG . CYS A 1 14 ? 7.071 -3.258 -0.724 1.00 93.67 14 A 1 ATOM 101 N N . SER A 1 15 ? 3.982 -3.259 -3.325 1.00 97.98 15 A 1 ATOM 102 C CA . SER A 1 15 ? 3.481 -4.416 -4.062 1.00 97.97 15 A 1 ATOM 103 C C . SER A 1 15 ? 3.650 -4.215 -5.563 1.00 97.92 15 A 1 ATOM 104 O O . SER A 1 15 ? 3.999 -5.145 -6.288 1.00 96.93 15 A 1 ATOM 105 C CB . SER A 1 15 ? 2.007 -4.652 -3.738 1.00 97.41 15 A 1 ATOM 106 O OG . SER A 1 15 ? 1.845 -4.958 -2.370 1.00 88.51 15 A 1 ATOM 107 N N . LEU A 1 16 ? 3.390 -3.000 -6.038 1.00 97.49 16 A 1 ATOM 108 C CA . LEU A 1 16 ? 3.514 -2.688 -7.458 1.00 97.20 16 A 1 ATOM 109 C C . LEU A 1 16 ? 4.973 -2.692 -7.894 1.00 97.29 16 A 1 ATOM 110 O O . LEU A 1 16 ? 5.289 -3.085 -9.018 1.00 95.91 16 A 1 ATOM 111 C CB . LEU A 1 16 ? 2.888 -1.321 -7.745 1.00 96.56 16 A 1 ATOM 112 C CG . LEU A 1 16 ? 1.369 -1.300 -7.610 1.00 91.68 16 A 1 ATOM 113 C CD1 . LEU A 1 16 ? 0.854 0.128 -7.689 1.00 84.53 16 A 1 ATOM 114 C CD2 . LEU A 1 16 ? 0.726 -2.152 -8.700 1.00 85.58 16 A 1 ATOM 115 N N . GLU A 1 17 ? 5.868 -2.257 -7.005 1.00 95.84 17 A 1 ATOM 116 C CA . GLU A 1 17 ? 7.301 -2.226 -7.308 1.00 94.87 17 A 1 ATOM 117 C C . GLU A 1 17 ? 7.837 -3.631 -7.529 1.00 93.74 17 A 1 ATOM 118 O O . GLU A 1 17 ? 8.737 -3.844 -8.338 1.00 86.76 17 A 1 ATOM 119 C CB . GLU A 1 17 ? 8.066 -1.546 -6.171 1.00 92.52 17 A 1 ATOM 120 C CG . GLU A 1 17 ? 7.841 -0.045 -6.147 1.00 84.21 17 A 1 ATOM 121 C CD . GLU A 1 17 ? 8.438 0.604 -7.383 1.00 79.47 17 A 1 ATOM 122 O OE1 . GLU A 1 17 ? 9.588 0.295 -7.709 1.00 71.05 17 A 1 ATOM 123 O OE2 . GLU A 1 17 ? 7.746 1.413 -8.019 1.00 73.60 17 A 1 ATOM 124 N N . GLY A 1 18 ? 7.256 -4.589 -6.818 1.00 94.04 18 A 1 ATOM 125 C CA . GLY A 1 18 ? 7.678 -5.983 -6.946 1.00 91.37 18 A 1 ATOM 126 C C . GLY A 1 18 ? 8.779 -6.317 -5.981 1.00 87.22 18 A 1 ATOM 127 O O . GLY A 1 18 ? 8.458 -6.615 -4.812 1.00 80.85 18 A 1 ATOM 128 O OXT . GLY A 1 18 ? 9.933 -6.301 -6.400 1.00 87.16 18 A 1 #