Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2AIT
DownloadVisualize
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
1OK0
DownloadVisualize
BU of 1ok0 by Molmil
Crystal Structure of Tendamistat
分子名称: ALPHA-AMYLASE INHIBITOR HOE-467A, CHLORIDE ION, GLYCEROL
著者Koenig, V, Vertesy, L, Schneider, T.R.
登録日2003-07-16
公開日2004-01-15
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (0.93 Å)
主引用文献Crystal Structure of the Alpha-Amylase Inhibitor Tendamistat at 0.93 A
Acta Crystallogr.,Sect.D, 59, 2003
2KER
DownloadVisualize
BU of 2ker by Molmil
alpha-amylase inhibitor Parvulustat (Z-2685) from Streptomyces parvulus
分子名称: Alpha-amylase inhibitor Z-2685
著者Rehm, S, Han, S, Hassani, I, Sokocevic, A, Jonker, H.R.A, Engels, J.W, Schwalbe, H.
登録日2009-02-02
公開日2009-02-17
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献The high resolution NMR structure of parvulustat (Z-2685) from Streptomyces parvulus FH-1641: comparison with tendamistat from Streptomyces tendae 4158
Chembiochem, 10, 2009
1HOE
DownloadVisualize
BU of 1hoe by Molmil
CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
分子名称: ALPHA-AMYLASE INHIBITOR
著者Pflugrath, J.W, Wiegand, G, Huber, R.
登録日1989-01-27
公開日1989-04-19
最終更新日2017-11-29
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A.
J.Mol.Biol., 189, 1986
3AIT
DownloadVisualize
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
4AIT
DownloadVisualize
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
1BVN
DownloadVisualize
BU of 1bvn by Molmil
PIG PANCREATIC ALPHA-AMYLASE IN COMPLEX WITH THE PROTEINACEOUS INHIBITOR TENDAMISTAT
分子名称: CALCIUM ION, CHLORIDE ION, PROTEIN (ALPHA-AMYLASE), ...
著者Machius, M, Wiegand, G, Epp, O, Huber, R.
登録日1998-09-16
公開日1998-09-23
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献The crystal structure of porcine pancreatic alpha-amylase in complex with the microbial inhibitor Tendamistat.
J.Mol.Biol., 247, 1995

218500

件を2024-04-17に公開中

PDB statisticsPDBj update infoContact PDBjnumon