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PDB: 2 件

3F43
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BU of 3f43 by Molmil
Crystal structure of a putative anti-sigma factor antagonist (tm1081) from thermotoga maritima at 1.59 A resolution
分子名称: CHLORIDE ION, DI(HYDROXYETHYL)ETHER, PENTAETHYLENE GLYCOL, ...
著者Joint Center for Structural Genomics (JCSG)
登録日2008-10-31
公開日2008-11-25
最終更新日2023-02-01
実験手法X-RAY DIFFRACTION (1.59 Å)
主引用文献Crystal structure of Putative anti-sigma factor antagonist TM1081 (TM1081) from THERMOTOGA MARITIMA at 1.59 A resolution
To be published
2KA5
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BU of 2ka5 by Molmil
NMR Structure of the protein TM1081
分子名称: Putative anti-sigma factor antagonist TM_1081
著者Serrano, P, Geralt, M, Mohanty, B, Pedrini, B, Horst, R, Wuthrich, K, Wilson, I, Joint Center for Structural Genomics (JCSG)
登録日2008-10-30
公開日2008-11-25
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Comparison of NMR and crystal structures highlights conformational isomerism in protein active sites.
Acta Crystallogr.,Sect.F, 66, 2010

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件を2024-07-17に公開中

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