Rudolph Michael J, Vance David J, Kelow Simon, Angalakurthi Siva Krishna, Nguyen Sophie, Davis Simon A, Rong Yinghui, Middaugh C Russell, Weis David D, Dunbrack Roland, Karanicolas John, Mantis Nicholas J
New York Structural Biology Center, New York, NY, USA.
Division of Infectious Diseases, Wadsworth Center, New York State Department of Health, Albany, NY, USA.
Protein Eng Des Sel. 2018 Jul 1;31(7-8):277-287. doi: 10.1093/protein/gzy022.
Ricin toxin's enzymatic subunit (RTA) has been subjected to intensive B cell epitope mapping studies using a combination of competition ELISAs, hydrogen exchange-mass spectrometry and X-ray crystallography. Those studies identified four spatially distinct clusters (I-IV) of toxin-neutralizing epitopes on the surface of RTA. Here we describe A9, a new single domain camelid antibody (VHH) that was proposed to recognize a novel epitope on RTA that straddles clusters I and III. The X-ray crystal structure of A9 bound to RTA (2.6 Å resolution) revealed extensive antibody contact with RTA's β-strand h (732 Å2 buried surface area; BSA), along with limited engagement with α-helix D (90 Å2) and α-helix C (138 Å2). Collectively, these contacts explain the overlap between epitope clusters I and III, as identified by competition ELISA. However, considerable binding affinity, and, consequently, toxin-neutralizing activity of A9 is mediated by an unusual CDR2 containing five consecutive Gly residues that interact with α-helix B (82 Å2), a known neutralizing hotspot on RTA. Removal of a single Gly residue from the penta-glycine stretch in CDR2 reduced A9's binding affinity by 10-fold and eliminated toxin-neutralizing activity. Computational modeling indicates that removal of a Gly from CDR2 does not perturb contact with RTA per se, but results in the loss of an intramolecular hydrogen bond network involved in stabilizing CDR2 in the unbound state. These results reveal a novel configuration of a CDR2 element involved in neutralizing ricin toxin.
蓖麻毒素的酶亚基(RTA)已通过竞争ELISA、氢交换质谱和X射线晶体学相结合的方法进行了深入的B细胞表位图谱研究。这些研究在RTA表面确定了四个空间上不同的毒素中和表位簇(I-IV)。在此,我们描述了A9,一种新的单域骆驼科抗体(VHH),它被认为可识别RTA上跨越簇I和簇III的一个新表位。与RTA结合的A9的X射线晶体结构(分辨率为2.6 Å)显示,抗体与RTA的β链h有广泛接触(埋藏表面积为732 Å2;BSA),同时与α螺旋D(90 Å2)和α螺旋C(138 Å2)的结合有限。总体而言,这些接触解释了竞争ELISA所确定的表位簇I和簇III之间的重叠。然而,A9相当大的结合亲和力以及因此产生的毒素中和活性是由一个不寻常的互补决定区2(CDR2)介导的,该区域含有五个连续的甘氨酸残基,与α螺旋B(82 Å2)相互作用,α螺旋B是RTA上一个已知的中和热点。从CDR2的五甘氨酸序列中去除单个甘氨酸残基会使A9的结合亲和力降低10倍,并消除毒素中和活性。计算模型表明,从CDR2中去除一个甘氨酸本身不会干扰与RTA的接触,但会导致在未结合状态下稳定CDR2的分子内氢键网络的丧失。这些结果揭示了参与中和蓖麻毒素的CDR2元件的一种新构型。