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4AMH
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BU of 4amh by Molmil
Influence of circular permutation on the folding pathway of a PDZ domain
分子名称: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, DISKS LARGE HOMOLOG 1, GLYCEROL
著者Hultqvist, G, Punekar, A.S, Chi, C.N, Selmer, M, Gianni, S, Jemth, P.
登録日2012-03-10
公開日2012-12-05
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Tolerance of Protein Folding to a Circular Permutation in a Pdz Domain
Plos One, 7, 2012
6ES6
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BU of 6es6 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
分子名称: CID, NCBD
著者Chi, N.C.
登録日2017-10-19
公開日2018-10-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ES5
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BU of 6es5 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
分子名称: CID, NCBD
著者Chi, N.C.
登録日2017-10-19
公開日2018-10-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018
6ES7
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BU of 6es7 by Molmil
Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
分子名称: CREB-binding protein, Nuclear receptor coactivator 3
著者Chi, N.C.
登録日2017-10-19
公開日2018-10-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins.
Sci Adv, 4, 2018

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件を2024-10-16に公開中

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