1HOE
CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A
Summary for 1HOE
| Entry DOI | 10.2210/pdb1hoe/pdb |
| Descriptor | ALPHA-AMYLASE INHIBITOR (2 entities in total) |
| Functional Keywords | glycosidase inhibitor |
| Biological source | Streptomyces tendae |
| Total number of polymer chains | 1 |
| Total formula weight | 7967.74 |
| Authors | Pflugrath, J.W.,Wiegand, G.,Huber, R. (deposition date: 1989-01-27, release date: 1989-04-19, Last modification date: 2017-11-29) |
| Primary citation | Pflugrath, J.W.,Wiegand, G.,Huber, R.,Vertesy, L. Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A. J.Mol.Biol., 189:383-386, 1986 Cited by PubMed: 3489104DOI: 10.1016/0022-2836(86)90520-6 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (2 Å) |
Structure validation
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