| Literature DB >> 12869617 |
Abstract
Homology modeling and valence mapping have been used to predict the location and structure of Na(+) and K(+) binding sites in the Na(+)-K(+)-ATPase on the basis of the known atomic resolution structure of SERCA. Additional sites are predicted that may be associated with intracellular access and extracellular egress pathways for Na(+). The model predictions are in excellent agreement with previous structure-function and electrical studies.Mesh:
Substances:
Year: 2003 PMID: 12869617 DOI: 10.1152/nips.01441.2003
Source DB: PubMed Journal: News Physiol Sci ISSN: 0886-1714