Crystal structures of Limulus SAP-like pentraxin reveal two molecular aggregations.
Détails
ID Serval
serval:BIB_8D5E3BE8A008
Type
Article: article d'un périodique ou d'un magazine.
Collection
Publications
Institution
Titre
Crystal structures of Limulus SAP-like pentraxin reveal two molecular aggregations.
Périodique
Journal of molecular biology
ISSN
1089-8638 (Electronic)
ISSN-L
0022-2836
Statut éditorial
Publié
Date de publication
13/03/2009
Peer-reviewed
Oui
Volume
386
Numéro
5
Pages
1240-1254
Langue
anglais
Notes
Publication types: Journal Article ; Research Support, N.I.H., Extramural ; Research Support, Non-U.S. Gov't ; Research Support, U.S. Gov't, Non-P.H.S.
Publication Status: ppublish
Publication Status: ppublish
Résumé
The serum-amyloid-P-component-like pentraxin from Limulus polyphemus, a recently discovered pentraxin species and important effector protein of the hemolymph immune system, displays two distinct doubly stacked cyclic molecular aggregations, heptameric and octameric. The refined three-dimensional structures determined by X-ray crystallography, both based on the same cDNA sequence, show that each aggregate is constructed from a similar dimer of protomers, which is repeated to make up the ring structure. The native octameric form has been refined at a resolution of 3 A, the native heptameric form at 2.3 A, and the phosphoethanolamine (PE)-bound octameric form at 2.7 A. The existence of the hitherto undescribed heptameric form was confirmed by single-particle analysis using cryo-electron microscopy. In the native structures, the calcium-binding site is similar to that in human pentraxins, with two calcium ions bound in each subunit. Upon binding PE, however, each subunit binds a third calcium ion, with all three calcium ions contributing to the binding and orientation of the bound phosphate group within the ligand-binding pocket. While the phosphate is well-defined in the electron density, the ethanolamine group is poorly defined, suggesting structural and binding variabilities of this group. Although sequence homology with human serum amyloid P component is relatively low, structural homology is high, with very similar overall folds and a common affinity for PE. This is due, in part, to a "topological" equivalence of side-chain position. Identical side chains that are important in both function and fold, from different regions of the sequence in human and Limulus structures, occupy similar space within the overall subunit fold. Sequence and structure alignment, based on the refined three-dimensional structures presented here and the known horseshoe crab pentraxin sequences, suggest that adaptation and refinement of C-reactive-protein-mediated immune responses in these ancient creatures lacking antibody-based immunity are based on adaptation by gene duplication.
Mots-clé
Animals, Binding Sites, Calcium/metabolism, Cryoelectron Microscopy, Crystallography, X-Ray, Horseshoe Crabs/metabolism, Humans, Ligands, Microscopy, Electron, Transmission, Models, Molecular, Promoter Regions, Genetic, Protein Binding, Protein Conformation, Protein Multimerization, Serum Amyloid P-Component/chemistry, Serum Amyloid P-Component/metabolism
Pubmed
Web of science
Création de la notice
09/06/2023 15:03
Dernière modification de la notice
28/07/2023 5:59