Qian Y Q, Patel D, Hartl F U, McColl D J
Cellular Biochemistry and Biophysics Program, Memorial Sloan-Kettering Cancer Center, NY 10021, USA.
J Mol Biol. 1996 Jul 12;260(2):224-35. doi: 10.1006/jmbi.1996.0394.
The J-domain is a highly conserved domain found in all members of the DnaJ family of molecular chaperones. The three-dimensional structure of a recombinant, uniformly 15N-labeled 77-residue polypeptide containing the complete J-domain from human Hsp40 (HDJ-1) has been determined by nuclear magnetic resonance (NMR) spectroscopy in solution. On the basis of 876 upper distance constraints derived from nuclear Overhauser effects (NOE) and 173 dihedral angle constraints, a group of 20 conformers representing the solution structure of the HDJ-1 J-domain was computed with the program DIANA and energy-minimized with the program OPAL. The average of the pairwise root-mean-square deviations of the individual NMR conformers relative to the mean coordinates for the backbone atoms N, C2 and C' of residues 4 to 54 and 4 to to 66 is 0.88 and 0.99 A respectively. The molecular architecture includes four helices composed of residues 5 to 9, 15 to 28, 40 to 54 and 60 to 66. A turn composed of residues 10 to 14 links helices I and II, and a loop composed of residues 29 to 39 containing a highly conserved tripeptide HPD (residues 31 to 33) connects the antiparallel helices II and III. The tertiary fold formed by helix I-turn-helix II-loop-helix III forms a closed structural core; the less defined helix IV stands away from the core of the domain. The side-chains of the tripeptide HPD extend out from the core of the structure in the opposite direction from helix IV. The structure supports the hypothesis that the highly conserved tripeptide could play a key role in the interaction of Hsp40 with the molecular chaperone, Hsp70.
J结构域是分子伴侣DnaJ家族所有成员中都存在的一个高度保守的结构域。通过溶液中的核磁共振(NMR)光谱法,已确定了一种重组的、均匀15N标记的77个残基多肽的三维结构,该多肽包含来自人Hsp40(HDJ-1)的完整J结构域。基于从核Overhauser效应(NOE)得出的876个上距离约束和173个二面角约束,使用DIANA程序计算了一组代表HDJ-1 J结构域溶液结构的20个构象体,并使用OPAL程序进行了能量最小化。相对于残基4至54以及4至66的主链原子N、C2和C′的平均坐标,各个NMR构象体的成对均方根偏差平均值分别为0.88 Å和0.99 Å。分子结构包括由残基5至9、15至28、40至54和60至66组成的四个螺旋。由残基10至14组成的一个转角连接螺旋I和II,由残基29至39组成的一个环(包含高度保守的三肽HPD,残基31至33)连接反平行的螺旋II和III。由螺旋I-转角-螺旋II-环-螺旋III形成的三级折叠形成一个封闭的结构核心;定义不太明确的螺旋IV远离该结构域的核心。三肽HPD的侧链从结构核心向与螺旋IV相反的方向延伸。该结构支持这样的假说,即高度保守的三肽可能在Hsp40与分子伴侣Hsp70的相互作用中起关键作用。