› 4ait

Solution NMR

RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION

Released:
DOI: 10.2210/pdb4ait/pdb
PDB entry 4ait coloured by chain, front view.
PDB entry 4ait coloured by chain, side view.
PDB entry 4ait coloured by chain, top view.
Source organism: Streptomyces tendae
Primary publication:
Restrained 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
Biopolymers 29 695-706 (1990)

Function and Biology Details

Biochemical function:
Biological process:
  • not assigned
Cellular component:
  • not assigned
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-133937 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Alpha-amylase inhibitor HOE-467A Chain: A
Molecule details ›
Chain: A
Length: 74 amino acids
Theoretical weight: 7.97 KDa
Source organism: Streptomyces tendae
Expression system: Not provided
UniProt:
  • Canonical: P01092 (Residues: 31-104; Coverage: 100%)
Sequence domains: Alpha amylase inhibitor
Structure domains: Alpha-amylase inhibitor

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Expression system: Not provided

Quick links

Citations

1 mention without citation

De novo backbone scaffolds for protein design.
MacDonald et al. (2010)