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PDB: 6 件

1B2T
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BU of 1b2t by Molmil
SOLUTION STRUCTURE OF THE CX3C CHEMOKINE DOMAIN OF FRACTALKINE
分子名称: PROTEIN (FRACTALKINE)
著者Handel, T.M, Mizoue, L.S, Bazan, J.F, Johnson, E.C.
登録日1998-12-01
公開日1999-04-08
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of the CX3C chemokine domain of fractalkine and its interaction with an N-terminal fragment of CX3CR1.
Biochemistry, 38, 1999
1Z1D
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BU of 1z1d by Molmil
Structural Model for the interaction between RPA32 C-terminal domain and SV40 T antigen origin binding domain.
分子名称: Large T antigen, Replication protein A 32 kDa subunit
著者Arunkumar, A.I, Klimovich, V, Jiang, X, Ott, R.D, Mizoue, L, Fanning, E, Chazin, W.J.
登録日2005-03-03
公開日2005-05-17
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Insights into hRPA32 C-terminal domain--mediated assembly of the simian virus 40 replisome.
Nat.Struct.Mol.Biol., 12, 2005
1F2L
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CRYSTAL STRUCTURE OF CHEMOKINE DOMAIN OF FRACTALKINE
分子名称: FRACTALKINE
著者Hoover, D.M, Mizoue, L.S, Handel, T.M, Lubkowski, J.
登録日2000-05-26
公開日2000-09-06
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献The crystal structure of the chemokine domain of fractalkine shows a novel quaternary arrangement.
J.Biol.Chem., 275, 2000
1QX2
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X-ray Structure of Calcium-loaded Calbindomodulin (A Calbindin D9k Re-engineered to Undergo a Conformational Opening) at 1.44 A Resolution
分子名称: CALCIUM ION, Vitamin D-dependent calcium-binding protein, intestinal, ...
著者Bunick, C.G, Nelson, M.R, Mangahas, S, Mizoue, L.S, Bunick, G.J, Chazin, W.J.
登録日2003-09-04
公開日2004-05-25
最終更新日2021-10-27
実験手法X-RAY DIFFRACTION (1.44 Å)
主引用文献Designing Sequence to Control Protein Function in an EF-Hand Protein
J.Am.Chem.Soc., 126, 2004
3TDM
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Computationally designed TIM-barrel protein, HalfFLR
分子名称: Computationally designed two-fold symmetric TIM-barrel protein, FLR (half molecule), PHOSPHATE ION
著者Harp, J.M, Fortenberry, C, Bowman, E, Profitt, W, Dorr, B, Mizoue, L.
登録日2011-08-11
公開日2011-11-16
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Exploring symmetry as an avenue to the computational design of large protein domains.
J.Am.Chem.Soc., 133, 2011
3TDN
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Computationally designed two-fold symmetric Tim-barrel protein, FLR
分子名称: FLR SYMMETRIC ALPHA-BETA TIM BARREL
著者Harp, J.M, Fortenberry, C, Bowman, E, Profitt, W, Dorr, B, Mizoue, L, Meiler, J.
登録日2011-08-11
公開日2011-11-16
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献Exploring symmetry as an avenue to the computational design of large protein domains.
J.Am.Chem.Soc., 133, 2011

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件を2024-05-15に公開中

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