| Literature DB >> 26305369 |
Heidi Koldsø1,2, Ole Juul Andersen1,2, Camilla Lund Nikolajsen1,3, Carsten Scavenius1,3, Charlotte S Sørensen1,3, Jarl Underhaug1,2, Kasper Runager1,3, Niels Chr Nielsen1,2, Jan J Enghild1,3, Birgit Schiøtt1,2.
Abstract
The human transforming growth factor β-induced protein (TGFBIp) is involved in several types of corneal dystrophies where protein aggregation and amyloid fibril formation severely impair vision. Most disease-causing mutations are located in the last of four homologous fasciclin-1 (FAS1) domains of the protein, and it has been shown that when isolated, the fourth FAS1 domain (FAS1-4) mimics the behavior of full-length TGFBIp. In this study, we use molecular dynamics simulations and principal component analysis to study the wild-type FAS1-4 domain along with three disease-causing mutations (R555W, R555Q, and A546T) to decipher any internal difference in dynamical properties of the domains that may explain their varied stabilities and aggregation properties. In addition, we use a protein-protein docking method in combination with chemical cross-linking experiments and mass spectrometry of the cross-linked species to obtain information about interaction faces between identical FAS1-4 domains. The results show that the pathogenic mutations A546T and R555W affect the packing in the hydrophobic core of FAS1-4 in different directions. We further show that the FAS1-4 monomers associate using their β-rich regions, consistent with peptides observed to be part of the amyloid fibril core in lattice corneal dystrophy patients.Entities:
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Year: 2015 PMID: 26305369 PMCID: PMC4787542 DOI: 10.1021/acs.biochem.5b00473
Source DB: PubMed Journal: Biochemistry ISSN: 0006-2960 Impact factor: 3.162