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- PDB-2ait: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ... -
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Basic information
Entry | Database: PDB / ID: 2ait | ||||||
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Title | DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY | ||||||
![]() | TENDAMISTAT | ||||||
![]() | ALPHA-AMYLASE INHIBITOR | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Kline, A.D. / Braun, W. / Guntert, P. / Billeter, M. / Wuthrich, K. | ||||||
![]() | ![]() Title: Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry. Authors: Kline, A.D. / Braun, W. / Wuthrich, K. #1: ![]() Title: Complete Sequence-Specific 1H Nuclear Magnetic Resonance Assignments for the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae Authors: Kline, A.D. / Wuthrich, K. #2: ![]() Title: Studies by 1H Nuclear Magnetic Resonance and Distance Geometry of the Solution Conformation of the Alpha-Amylase Inhibitor Tendamistat Authors: Kline, A.D. / Braun, W. / Wuthrich, K. #3: ![]() Title: Secondary Structure of the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae Determined in Solution by 1H Nuclear Magnetic Resonance Authors: Kline, A.D. / Wuthrich, K. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 214.3 KB | Display | ![]() |
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PDB format | ![]() | 187.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 343.5 KB | Display | ![]() |
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Full document | ![]() | 426.1 KB | Display | |
Data in XML | ![]() | 19.1 KB | Display | |
Data in CIF | ![]() | 27.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein | Mass: 7967.740 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
NMR software | Name: DISMAN / Developer: BRAUN,GO / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 9 |