spacer
spacer

PDBsum entry 1hle

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) links
Hydrolase inhibitor(serine proteinase) PDB id
1hle
Contents
Protein chains
345 a.a. *
31 a.a. *
Metals
_CA
Waters ×636
* Residue conservation analysis

References listed in PDB file
Key reference
Title Crystal structure of cleaved equine leucocyte elastase inhibitor determined at 1.95 a resolution.
Authors U.Baumann, W.Bode, R.Huber, J.Travis, J.Potempa.
Ref. J Mol Biol, 1992, 226, 1207-1218. [DOI no: 10.1016/0022-2836(92)91062-T]
PubMed id 1518052
Abstract
The crystal structure of active-site cleaved equine leucocyte elastase inhibitor, a member of the serpin superfamily, has been solved and refined to a crystallographic R-factor of 17.6% at 1.95 A resolution. Despite being an intracellular inhibitor with rather low sequence homology of 30% to human alpha 1-antichymotrypsin and alpha 1-proteinase inhibitor, the three-dimensional structures are very similar, with deviations only at the sites of insertions and few mobile secondary structure elements. The better resolution in comparison with the structures of other cleaved serpins allows a more precise description of the so-called R-state of the serpins.
Figure 4.
Figure 4. equence alignment according to Huber & Carrel1 (1989) of some serpis
Figure 5.
Fig. 5.
The above figures are reprinted by permission from Elsevier: J Mol Biol (1992, 226, 1207-1218) copyright 1992.
PROCHECK
Go to PROCHECK summary
 Headers

 

spacer

spacer