1hoe
From PDBWiki
 |
CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
| Authors | Pflugrath, J.W. Wiegand, G. Huber, R. Vertesy, L. |
| Citation | Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A. PubMed |
| Release date | 1989-04-19 |
| Exp. Method | X-RAY DIFFRACTION |
| Resolution | 2.0 Å |
| Classification | GLYCOSIDASE INHIBITOR |
Sequence
Chain(s) A (74 residues): Blast UniprotDTTVSEPAPSCVTLYQSWRYSQADNGCAETVTVKVVYEDDTEGLCYAVAPGQITTVGDGYIGSHGHARYLARCL
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