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2XH7
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BU of 2xh7 by Molmil
Engineering the enolase active site pocket: Crystal structure of the D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-09
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH2
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BU of 2xh2 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH0
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BU of 2xh0 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N Q167K D321R mutant of yeast enolase 1
分子名称: ENOLASE 1, MAGNESIUM ION, PHOSPHOENOLPYRUVATE
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XGZ
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BU of 2xgz by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N D321R mutant of yeast enolase 1
分子名称: ENOLASE 1, MAGNESIUM ION, PHOSPHOENOLPYRUVATE
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH4
DownloadVisualize
BU of 2xh4 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39A D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-09
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2WRZ
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BU of 2wrz by Molmil
Crystal structure of an arabinose binding protein with designed serotonin binding site in open, ligand-free state
分子名称: L-ARABINOSE-BINDING PERIPLASMIC PROTEIN
著者Schreier, B, Stumpp, C, Wiesner, S, Hocker, B.
登録日2009-09-03
公開日2009-10-13
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献The Computational Design of Ligand Binding is not a Solved Problem
Proc.Natl.Acad.Sci.USA, 106, 2009

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件を2024-11-06に公開中

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