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1LU0
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BU of 1lu0 by Molmil
Atomic Resolution Structure of Squash Trypsin Inhibitor: Unexpected Metal Coordination
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, GLYCEROL, SULFATE ION, ...
著者Thaimattam, R, Tykarska, E, Bierzynski, A, Sheldrick, G.M, Jaskolski, M.
登録日2002-05-21
公開日2002-08-28
最終更新日2024-10-30
実験手法X-RAY DIFFRACTION (1.03 Å)
主引用文献Atomic resolution structure of squash trypsin inhibitor: unexpected metal coordination.
Acta Crystallogr.,Sect.D, 58, 2002
2V1V
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BU of 2v1v by Molmil
3D STRUCTURE OF THE M8L MUTANT OF SQUASH TRYPSIN INHIBITOR CMTI-I
分子名称: TRYPSIN INHIBITOR 1
著者Sledz, P, Bolewska, K, Bierzynski, A, Zhukov, I.
登録日2007-05-30
公開日2007-06-19
最終更新日2019-10-09
実験手法SOLUTION NMR
主引用文献Conservative mutation Met8 --> Leu affects the folding process and structural stability of squash trypsin inhibitor CMTI-I.
Protein Sci., 9, 2000
2JPT
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BU of 2jpt by Molmil
Structural changes induced in apo-s100a1 protein by the disulphide formation between its CYS85 residue and b-mercaptoethanol
分子名称: BETA-MERCAPTOETHANOL, Protein S100-A1
著者Zhukov, I, Ejchart, A, Bierzynski, A.
登録日2007-05-23
公開日2008-02-19
最終更新日2023-12-20
実験手法SOLUTION NMR
主引用文献Structural and motional changes induced in apo-S100A1 protein by the disulfide formation between its Cys 85 residue and beta-mercaptoethanol
Biochemistry, 47, 2008
2LP3
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BU of 2lp3 by Molmil
Solution structure of S100A1 Ca2+
分子名称: CALCIUM ION, Protein S100-A1
著者Budzinska, M, Ruszczynska-Bartnik, K, Belczyk-Ciesielska, A, Bierzynski, A, Ejchart, A.
登録日2012-01-31
公開日2013-02-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
Biochemistry, 52, 2013
2L0P
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BU of 2l0p by Molmil
Solution structure of human apo-S100A1 protein by NMR spectroscopy
分子名称: S100 calcium binding protein A1
著者Nowakowski, M, Jaremko, L, Jaremko, M, Bierzynski, A, Zhukov, I, Ejchart, A.
登録日2010-07-12
公開日2011-04-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure and dynamics of human apo-S100A1 protein.
J.Struct.Biol., 174, 2011
2LLS
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BU of 2lls by Molmil
solution structure of human apo-S100A1 C85M
分子名称: Protein S100-A1
著者Budzinska, M, Jaremko, L, Jaremko, M, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A.
登録日2011-11-17
公開日2012-12-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant
To be Published
2LHL
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BU of 2lhl by Molmil
Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant
分子名称: Protein S100-A1
著者Ruszczynska-Bartnik, K, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A.
登録日2011-08-12
公開日2012-08-01
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1 E32Q mutant
To be Published
2LP2
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BU of 2lp2 by Molmil
Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form
分子名称: 2-AMINO-4-MERCAPTO-BUTYRIC ACID, CALCIUM ION, Protein S100-A1
著者Nowakowski, M.E, Jaremko, L, Jaremko, M, Zdanowski, K, Ejchart, A.
登録日2012-01-31
公開日2013-02-20
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
Biochemistry, 52, 2013

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件を2024-10-30に公開中

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