2WF6
Structure of Beta-Phosphoglucomutase inhibited with Glucose-6-phosphate and Aluminium tetrafluoride
2WF6 の概要
エントリーDOI | 10.2210/pdb2wf6/pdb |
関連するPDBエントリー | 1LVH 1O03 1O08 1Z4N 1Z4O 1ZOL 2WF5 2WF7 2WF8 2WF9 2WFA |
分子名称 | BETA-PHOSPHOGLUCOMUTASE, TETRAFLUOROALUMINATE ION, MAGNESIUM ION, ... (5 entities in total) |
機能のキーワード | isomerase, phosphotransferase, transition state analogue, haloacid dehalogenase superfamily |
由来する生物種 | LACTOCOCCUS LACTIS |
細胞内の位置 | Cytoplasm : P71447 |
タンパク質・核酸の鎖数 | 1 |
化学式量合計 | 24651.31 |
構造登録者 | Bowler, M.W.,Baxter, N.J.,Webster, C.E.,Pollard, S.,Alizadeh, T.,Hounslow, A.M.,Cliff, M.J.,Bermel, W.,Williams, N.H.,Hollfelder, F.,Blackburn, G.M.,Waltho, J.P. (登録日: 2009-04-03, 公開日: 2010-05-26, 最終更新日: 2023-12-13) |
主引用文献 | Baxter, N.J.,Bowler, M.W.,Alizadeh, T.,Cliff, M.J.,Hounslow, A.M.,Wu, B.,Berkowitz, D.B.,Williams, N.H.,Blackburn, G.M.,Waltho, J.P. Atomic details of near-transition state conformers for enzyme phosphoryl transfer revealed by MgF-3 rather than by phosphoranes. Proc. Natl. Acad. Sci. U.S.A., 107:4555-4560, 2010 Cited by PubMed Abstract: Prior evidence supporting the direct observation of phosphorane intermediates in enzymatic phosphoryl transfer reactions was based on the interpretation of electron density corresponding to trigonal species bridging the donor and acceptor atoms. Close examination of the crystalline state of beta-phosphoglucomutase, the archetypal phosphorane intermediate-containing enzyme, reveals that the trigonal species is not PO-3 , but is MgF-3 (trifluoromagnesate). Although MgF-3 complexes are transition state analogues rather than phosphoryl group transfer reaction intermediates, the presence of fluorine nuclei in near-transition state conformations offers new opportunities to explore the nature of the interactions, in particular the independent measures of local electrostatic and hydrogen-bonding distributions using 19F NMR. Measurements on three beta-PGM-MgF-3 -sugar phosphate complexes show a remarkable relationship between NMR chemical shifts, primary isotope shifts, NOEs, cross hydrogen bond F...H-N scalar couplings, and the atomic positions determined from the high-resolution crystal structure of the beta-PGM-MgF--3 -G6P complex. The measurements provide independent validation of the structural and isoelectronic MgF--3 model of near-transition state conformations. PubMed: 20164409DOI: 10.1073/pnas.0910333106 主引用文献が同じPDBエントリー |
実験手法 | X-RAY DIFFRACTION (1.4 Å) |
構造検証レポート
検証レポート(詳細版)
をダウンロード
