Download MendeleyRestrained Energy Refinement with Two Different Algorithms and Force Fields of the Structure of the Alpha-Amylase Inhibitor Tendamistat Determined by NMR in Solution
Billeter, M., Schaumann, T., Braun, W., Wuthrich, K.(1990) Biopolymers 29: 695
3AIT | pdb_00003ait
RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION
- PDB DOI: https://doi.org/10.2210/pdb3AIT/pdb
- BMRB: 60
- Classification: ALPHA-AMYLASE INHIBITOR
- Organism(s): Streptomyces tendae
- Mutation(s): No
- Deposited: 1990-05-14 Released: 1991-04-15
Experimental Data Snapshot
- Method: SOLUTION NMR
- Conformers Submitted: 1
wwPDB Validation 3D Report Full Report
This is version 1.4 of the entry. See complete history.
Literature
Macromolecules
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(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| TENDAMISTAT | 74 | Streptomyces tendae | Mutation(s): 0 |  | |
UniProt | |||||
Find proteins for P01092 (Streptomyces tendae) Explore P01092 Go to UniProtKB: P01092 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | P01092 | ||||
Sequence AnnotationsExpand | |||||
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Experimental Data & Validation
Experimental Data
- Method: SOLUTION NMR
- Conformers Submitted: 1
Entry History
Deposition Data
- Released Date: 1991-04-15 Deposition Author(s): Billeter, M., Schaumann, T., Braun, W., Wuthrich, K.
Revision History (Full details and data files)
- Version 1.0: 1991-04-15
Type: Initial release - Version 1.1: 2008-03-25
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Version format compliance - Version 1.3: 2017-11-29
Changes: Derived calculations, Other - Version 1.4: 2024-11-20
Changes: Data collection, Database references, Structure summary
