3AIT
RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | TENDAMISTAT | polymer | 74 | 7967.7 | 1 | UniProt (P01092) Pfam (PF01356) In PDB | Streptomyces tendae |
Sequence modifications
A: 1 - 74 (UniProt: P01092)
| PDB | External Database | Details |
|---|---|---|
| Glu 29 | Gln 59 | CONFLICT |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 7967.7 | |
| All* | Total formula weight | 7967.7 |
