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BU of 2ait by Molmil

DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
分子名称:	TENDAMISTAT
著者	Kline, A.D, Braun, W, Guntert, P, Billeter, M, Wuthrich, K.
登録日	1989-05-24
公開日	1990-04-15
最終更新日	2017-11-29
実験手法	SOLUTION NMR
主引用文献	Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry. J.Mol.Biol., 204, 1988

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BU of 2g8t by Molmil

Indole-amidine Complexes with Bovine Trypsin
分子名称:	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE, CALCIUM ION, Cationic trypsin, ...
著者	Kline, A.D, Briggs, S.L, Subramaniam, S.
登録日	2006-03-03
公開日	2006-09-05
最終更新日	2011-07-13
実験手法	X-RAY DIFFRACTION (1.41 Å)
主引用文献	Ligand Epitoping By Proton NMR Chemical Shift Differences To be published

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BU of 2g5v by Molmil

Indole-amidine Complexes with Bovine Trypsin
分子名称:	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE, CALCIUM ION, Cationic trypsin
著者	Kline, A.D, Briggs, S.L, Subramaniam, S.
登録日	2006-02-23
公開日	2006-08-29
最終更新日	2011-07-13
実験手法	X-RAY DIFFRACTION (1.45 Å)
主引用文献	Ligand Epitoping By Proton NMR Chemical Shift Differences To be published

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BU of 2g5n by Molmil

Indole-amidine Complexes with Bovine Trypsin
分子名称:	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE, CALCIUM ION, Cationic trypsin, ...
著者	Kline, A.D, Briggs, S.L, Subramaniam, S.
登録日	2006-02-23
公開日	2006-08-29
最終更新日	2011-07-13
実験手法	X-RAY DIFFRACTION (1.51 Å)
主引用文献	Ligand Epitoping By Proton NMR Chemical Shift Differences To be published

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BU of 1gac by Molmil

NMR structure of asymmetric homodimer of a82846b, a glycopeptide antibiotic, complexed with its cell wall pentapeptide fragment
分子名称:	CELL WALL PENTAPEPTIDE, CHLOROORIENTICIN A, vancosamine, ...
著者	Kline, A.D, Prowse, W.G, Skelton, M.A, Loncharich, R.J.
登録日	1995-05-24
公開日	1996-08-17
最終更新日	2023-11-15
実験手法	SOLUTION NMR
主引用文献	Conformation of A82846B, a Glycopeptide Antibiotic, Complexed with its Cell Wall Fragment: An Asymmetric Homodimer Determined Using NMR Spectroscopy. Biochemistry, 34, 1995

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BU of 3ait by Molmil

RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION
分子名称:	TENDAMISTAT
著者	Billeter, M, Schaumann, T, Braun, W, Wuthrich, K.
登録日	1990-05-14
公開日	1991-04-15
最終更新日	2017-11-29
実験手法	SOLUTION NMR
主引用文献	Restrained Energy Refinement with Two Different Algorithms and Force Fields of the Structure of the Alpha-Amylase Inhibitor Tendamistat Determined by NMR in Solution Biopolymers, 29, 1990

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BU of 4ait by Molmil

RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION
分子名称:	TENDAMISTAT
著者	Billeter, M, Schaumann, T, Braun, W, Wuthrich, K.
登録日	1990-05-14
公開日	1991-04-15
最終更新日	2017-11-29
実験手法	SOLUTION NMR
主引用文献	Restrained Energy Refinement with Two Different Algorithms and Force Fields of the Structure of the Alpha-Amylase Inhibitor Tendamistat Determined by NMR in Solution Biopolymers, 29, 1990

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