1GDC
REFINED SOLUTION STRUCTURE OF THE GLUCOCORTICOID RECEPTOR DNA-BINDING DOMAIN
1GDC の概要
エントリーDOI | 10.2210/pdb1gdc/pdb |
分子名称 | GLUCOCORTICOID RECEPTOR, ZINC ION (2 entities in total) |
機能のキーワード | glucocorticoid receptor |
由来する生物種 | Rattus norvegicus (Norway rat) |
細胞内の位置 | Cytoplasm (By similarity): P06536 |
タンパク質・核酸の鎖数 | 1 |
化学式量合計 | 8206.32 |
構造登録者 | Baumann, H.,Paulsen, K.,Kovacs, H.,Berglund, H.,Wright, A.P.H.,Gustafsson, J.-A.,Hard, T. (登録日: 1994-03-15, 公開日: 1994-06-22, 最終更新日: 2024-05-22) |
主引用文献 | Baumann, H.,Paulsen, K.,Kovacs, H.,Berglund, H.,Wright, A.P.,Gustafsson, J.A.,Hard, T. Refined solution structure of the glucocorticoid receptor DNA-binding domain. Biochemistry, 32:13463-13471, 1993 Cited by PubMed Abstract: A refined solution structure of the glucocorticoid receptor DNA-binding domain (GR DBD) has been determined using two- and three-dimensional nuclear magnetic resonance (NMR) spectroscopy on an 15N-labeled GR DBD fragment in conjunction with distance geometry and simulated annealing calculations. Thirty structures of the fragment C440-R510 of the rat GR were calculated based on 906 distance constraints obtained from NOE intensities (168 intraresidue and 738 interresidue NOEs) and 43 dihedral constraints. Average atomic root mean square (rms) differences between the 24 best structures and their geometric average are 0.70 A for backbone atoms and 1.44 A for all heavy atoms. Several regions that were not well defined in a previous NMR structure determination of a similar protein fragment [Härd, T., Kellenbach, E., Boelens, R., Maler, B.A., Dahlman, K., Freedman, L.P., Carlstedt-Duke, J., Yamamoto, K.R., Gustafsson, J.-A., & Kaptein, R. (1990b) Science 249, 157-160] are now well-defined. The refined structure of the uncomplexed GR DBD is very similar to the crystal structure of GR DBD in a sequence specific DNA complex [Luisi, B. F., Xu, W. X., Otwinowski, Z., Freeman, L. P., Yamamoto, K. R., & Sigler, P. B. (1991) Nature 352, 497-505], in particular with regard to the presence and relative positions of secondary structure elements. The backbone atom rms difference between the average NMR solution structure and the crystal structure of the DNA-complexed GR DBD is 1.8 A. The most pronounced differences between the free and DNA-complexed states are found within the fragment C476-C482 in the second zinc-coordinating domain.(ABSTRACT TRUNCATED AT 250 WORDS) PubMed: 8257681DOI: 10.1021/bi00212a011 主引用文献が同じPDBエントリー |
実験手法 | SOLUTION NMR |
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