4AIT: 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 ID: 4AITDownload
MMDB ID: 54699
PDB Deposition Date: 1990/5/14
Updated in MMDB: 2017/12
Experimental Method:
solution nmr
Source Organism:
Similar Structures:
Biological Unit for 4AIT: monomeric; determined by author
Molecular Components in 4AIT
Label Count Molecule
Protein (1 molecule)
1
Tendamistat
Molecule annotation
* Click molecule labels to explore molecular sequence information.

Citing MMDB
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