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- PDB-2ait: DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ... -

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Entry
Database: PDB / ID: 2ait
TitleDETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
ComponentsTENDAMISTAT
KeywordsALPHA-AMYLASE INHIBITOR
Function / homology
Function and homology information


alpha-amylase inhibitor activity
Similarity search - Function
Alpha-amylase inhibitor / Alpha-amylase inhibitor / Alpha-amylase inhibitor superfamily / Alpha amylase inhibitor / Alpha amylase inhibitor / Immunoglobulin-like / Sandwich / Mainly Beta
Similarity search - Domain/homology
Alpha-amylase inhibitor HOE-467A
Similarity search - Component
Biological speciesStreptomyces tendae (bacteria)
MethodSOLUTION NMR
AuthorsKline, A.D. / Braun, W. / Guntert, P. / Billeter, M. / Wuthrich, K.
Citation
Journal: J.Mol.Biol. / Year: 1988
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: Journal: J.Mol.Biol. / Year: 1986
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: Journal: J.Mol.Biol. / Year: 1986
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: Journal: J.Mol.Biol. / Year: 1985
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.
History
DepositionMay 24, 1989Processing site: BNL
Revision 1.0Apr 15, 1990Provider: repository / Type: Initial release
Revision 1.1Mar 24, 2008Group: Version format compliance
Revision 1.2Jul 13, 2011Group: Version format compliance
Revision 1.3Nov 29, 2017Group: Derived calculations / Other
Category: pdbx_database_status / pdbx_struct_assembly ...pdbx_database_status / pdbx_struct_assembly / pdbx_struct_oper_list / struct_conf
Item: _pdbx_database_status.process_site
Revision 1.4Oct 30, 2024Group: Data collection / Database references / Structure summary
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_entry_details / pdbx_modification_feature / struct_ref_seq_dif
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ref_seq_dif.details

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Structure viewerMolecule:
MolmilJmol/JSmol

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Assembly

Deposited unit
A: TENDAMISTAT


Theoretical massNumber of molelcules
Total (without water)7,9681
Polymers7,9681
Non-polymers00
Water00
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_5551
NMR ensembles
DataCriteria
Number of conformers (submitted / calculated)9 / -
Representative

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Components

#1: Protein TENDAMISTAT


Mass: 7967.740 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Streptomyces tendae (bacteria) / References: UniProt: P01092
Has protein modificationY

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Experimental details

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Experiment

ExperimentMethod: SOLUTION NMR

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Sample preparation

Crystal grow
*PLUS
Method: other / Details: NMR

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Processing

NMR softwareName: DISMAN / Developer: BRAUN,GO / Classification: refinement
NMR ensembleConformers submitted total number: 9

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