Ozorowski Gabriel, Milton Saskia, Luecke Hartmut
Department of Molecular Biology and Biochemistry, University of California, Irvine, 92697-3900, USA.
Acta Crystallogr D Biol Crystallogr. 2013 Jan;69(Pt 1):92-104. doi: 10.1107/S0907444912043429. Epub 2012 Dec 20.
AHNAK, a large 629 kDa protein, has been implicated in membrane repair, and the annexin A2-S100A10 heterotetramer [(p11)(2)(AnxA2)(2))] has high affinity for several regions of its 1002-amino-acid C-terminal domain. (p11)(2)(AnxA2)(2) is often localized near the plasma membrane, and this C2-symmetric platform is proposed to be involved in the bridging of membrane vesicles and trafficking of proteins to the plasma membrane. All three proteins co-localize at the intracellular face of the plasma membrane in a Ca(2+)-dependent manner. The binding of AHNAK to (p11)(2)(AnxA2)(2) has been studied previously, and a minimal binding motif has been mapped to a 20-amino-acid peptide corresponding to residues 5654-5673 of the AHNAK C-terminal domain. Here, the 2.5 Å resolution crystal structure of this 20-amino-acid peptide of AHNAK bound to the AnxA2-S100A10 heterotetramer (1:2:2 symmetry) is presented, which confirms the asymmetric arrangement first described by Rezvanpour and coworkers and explains why the binding motif has high affinity for (p11)(2)(AnxA2)(2). Binding of AHNAK to the surface of (p11)(2)(AnxA2)(2) is governed by several hydrophobic interactions between side chains of AHNAK and pockets on S100A10. The pockets are large enough to accommodate a variety of hydrophobic side chains, allowing the consensus sequence to be more general. Additionally, the various hydrogen bonds formed between the AHNAK peptide and (p11)(2)(AnxA2)(2) most often involve backbone atoms of AHNAK; as a result, the side chains, particularly those that point away from S100A10/AnxA2 towards the solvent, are largely interchangeable. While the structure-based consensus sequence allows interactions with various stretches of the AHNAK C-terminal domain, comparison with other S100 structures reveals that the sequence has been optimized for binding to S100A10. This model adds new insight to the understanding of the specific interactions that occur in this membrane-repair scaffold.
AHNAK是一种分子量为629 kDa的大型蛋白质,与膜修复有关,膜联蛋白A2-S100A10异源四聚体[(p11)₂(AnxA2)₂]对其1002个氨基酸的C末端结构域的几个区域具有高亲和力。(p11)₂(AnxA2)₂通常定位于质膜附近,这个C2对称平台被认为参与膜泡的桥接以及蛋白质向质膜的运输。这三种蛋白质都以Ca²⁺依赖的方式共定位于质膜的胞内面。此前已经对AHNAK与(p11)₂(AnxA2)₂的结合进行了研究,并且已经将一个最小结合基序定位到与AHNAK C末端结构域的5654-5673位残基相对应的一个20个氨基酸的肽段上。在此,展示了与膜联蛋白A2-S100A10异源四聚体(1:2:2对称)结合的AHNAK的这个20个氨基酸肽段的2.5 Å分辨率晶体结构,这证实了Rezvanpour及其同事首次描述的不对称排列,并解释了为什么该结合基序对(p11)₂(AnxA2)₂具有高亲和力。AHNAK与(p11)₂(AnxA2)₂表面的结合由AHNAK侧链与S100A10上的口袋之间的几种疏水相互作用控制。这些口袋足够大以容纳各种疏水侧链,使得共有序列更具通用性。此外,AHNAK肽段与(p11)₂(AnxA2)₂之间形成的各种氢键大多涉及AHNAK的主链原子;因此,侧链,特别是那些远离S100A10/AnxA2指向溶剂的侧链,在很大程度上是可互换的。虽然基于结构的共有序列允许与AHNAK C末端结构域的不同片段相互作用,但与其他S100结构的比较表明,该序列已针对与S100A10的结合进行了优化。该模型为理解这个膜修复支架中发生的特定相互作用增添了新的见解。