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7QQE
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BU of 7qqe by Molmil
Nuclear factor one X - NFIX in P41212
分子名称: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, Nuclear factor 1 X-type, ZINC ION
著者Lapi, M, Chaves-Sanjuan, A, Gourlay, L.J, Tiberi, M, Polentarutti, M, Demitri, N, Bais, G, Nardini, M.
登録日2022-01-07
公開日2023-01-18
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (3.5 Å)
主引用文献Nuclear factor one X - NFIX in P41212
To Be Published
7QQD
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BU of 7qqd by Molmil
Nuclear factor one X - NFIX in P21
分子名称: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, NFI binding site (forward), NFI binding site (reverse), ...
著者Lapi, M, Chaves-Sanjuan, A, Gourlay, L.J, Tiberi, M, Polentarutti, M, Demitri, N, Bais, G, Nardini, M.
登録日2022-01-07
公開日2023-01-18
最終更新日2024-06-19
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Nuclear factor one X - NFIX in P41212
To Be Published
6Y2K
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BU of 6y2k by Molmil
Crystal structure of beta-galactosidase from the psychrophilic Marinomonas ef1
分子名称: CHLORIDE ION, GLYCEROL, beta-galactosidase
著者Mangiagalli, M, Lapi, M, Maione, S, Orlando, M, Brocca, S, Pesce, A, Barbiroli, A, Pucciarelli, S, Camilloni, C, Lotti, M.
登録日2020-02-16
公開日2020-05-20
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The co-existence of cold activity and thermal stability in an Antarctic GH42 beta-galactosidase relies on its hexameric quaternary arrangement.
Febs J., 288, 2021
7AH8
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BU of 7ah8 by Molmil
NF-Y bound to suramin inhibitor
分子名称: 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON IC ACID, CITRATE ANION, GLYCEROL, ...
著者Nardone, V, Chaves-Sanjuan, A, Lapi, M, Nardini, M.
登録日2020-09-24
公開日2021-08-04
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.70001364 Å)
主引用文献Structural Basis of Inhibition of the Pioneer Transcription Factor NF-Y by Suramin.
Cells, 9, 2020
1RHS
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BU of 1rhs by Molmil
SULFUR-SUBSTITUTED RHODANESE
分子名称: SULFUR-SUBSTITUTED RHODANESE
著者Zanotti, G, Gliubich, F, Colapietro, M, Barba, L.
登録日1997-07-16
公開日1998-01-21
最終更新日2024-06-05
実験手法X-RAY DIFFRACTION (1.36 Å)
主引用文献Structure of sulfur-substituted rhodanese at 1.36 A resolution.
Acta Crystallogr.,Sect.D, 54, 1998
1DP2
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BU of 1dp2 by Molmil
CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN RHODANESE AND LIPOATE
分子名称: 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid, RHODANESE
著者Zanotti, G, Cianci, M.
登録日1999-12-23
公開日2000-12-13
最終更新日2017-10-04
実験手法X-RAY DIFFRACTION (2.01 Å)
主引用文献Specific interaction of lipoate at the active site of rhodanese.
Biochim.Biophys.Acta, 1481, 2000
1BOH
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BU of 1boh by Molmil
SULFUR-SUBSTITUTED RHODANESE (ORTHORHOMBIC FORM)
分子名称: RHODANESE
著者Gliubich, F, Berni, R, Cianci, M, Trevino, R.J, Horowitz, P.M, Zanotti, G.
登録日1998-08-04
公開日1999-04-27
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献NH2-terminal sequence truncation decreases the stability of bovine rhodanese, minimally perturbs its crystal structure, and enhances interaction with GroEL under native conditions.
J.Biol.Chem., 274, 1999
1BOI
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BU of 1boi by Molmil
N-TERMINALLY TRUNCATED RHODANESE
分子名称: RHODANESE
著者Gliubich, F, Berni, R, Cianci, M, Trevino, R.J, Horowitz, P.M, Zanotti, G.
登録日1998-08-04
公開日1999-04-27
最終更新日2024-06-05
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献NH2-terminal sequence truncation decreases the stability of bovine rhodanese, minimally perturbs its crystal structure, and enhances interaction with GroEL under native conditions.
J.Biol.Chem., 274, 1999

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