All-atom molecular dynamics comparison of disease-associated zinc fingers

J Biomol Struct Dyn. 2018 Aug;36(10):2581-2594. doi: 10.1080/07391102.2017.1363662. Epub 2017 Oct 3.

Abstract

An important regulatory domain of NF-[Formula: see text]B Essential Modulator (NEMO) is a ubiquitin-binding zinc finger, with a tetrahedral CYS3HIS1 zinc-coordinating binding site. Two variations of NEMO's zinc finger are implicated in various disease states including ectodermal dysplasia and adult-onset glaucoma. To discern structural and dynamical differences between these disease states, we present results of 48-[Formula: see text]s of molecular dynamics simulations for three zinc finger systems each in two states, with and without zinc-bound and correspondingly appropriate cysteine thiol/thiolate configurations. The wild-type protein, often studied for its role in cancer, maintains the most rigid and conformationally stable zinc-bound configuration compared with the diseased counterparts. The glaucoma-related protein has persistent loss of secondary structure except within the dominant conformation. Conformational overlap between wild-type and glaucoma isoforms indicate a competitive binding mechanism may be substantial in the malfunctioning configuration, while the alpha-helical disruption of the ectodermal dysplasia suggests a loss of binding selectivity is responsible for aberrant function.

Keywords: NEMO; dysplasia; glaucoma; molecular dynamics; zinc fingers.

MeSH terms

  • Amino Acid Sequence
  • Binding Sites
  • Disease*
  • Humans
  • Hydrogen Bonding
  • Molecular Dynamics Simulation*
  • Principal Component Analysis
  • Protein Structure, Secondary
  • Zinc Fingers*