Mauffret O, Hartmann B, Convert O, Lavery R, Fermandjian S
Pharmacologie Moléculaire (Inserm U 140, CNRS URA 158), Institut Gustave Roussy, Villejuif, France.
J Mol Biol. 1992 Oct 5;227(3):852-75. doi: 10.1016/0022-2836(92)90227-b.
1H and 31P n.m.r. (nuclear magnetic resonance) spectroscopy have been used in conjunction with molecular simulation to determine the structure of two DNA dodecamers. The first of these, CATGACGTCATG, contains the octameric sequence CRE (cAMP responsive element), while the second is the reversed sequence, GTACTGCAGTAC. Structure determination was based on both NOESY (nuclear Overhauser spectroscopy) derived distances and COSY (correlated spectroscopy) dihedral angle data. Access to the 31P spectra also allowed the epsilon backbone angles to be determined. Considerable care was taken in deriving structural parameters from the n.m.r. data and an excellent level of agreement is obtained with the simulated conformations. Both dodecamers are found to belong to the B-DNA family; however, there is a striking difference between the CRE sequence and its inverse, the former conformation alone showing a strong structural heterogeneity.
1H和31P核磁共振(n.m.r.)光谱已与分子模拟结合使用,以确定两个DNA十二聚体的结构。其中第一个,CATGACGTCATG,包含八聚体序列CRE(环磷酸腺苷反应元件),而第二个是反向序列,GTACTGCAGTAC。结构测定基于从核Overhauser效应光谱(NOESY)得出的距离和相关光谱(COSY)二面角数据。获得31P光谱还使得能够确定ε主链角。从n.m.r.数据推导结构参数时非常谨慎,并且与模拟构象获得了极佳的一致性水平。发现两个十二聚体都属于B-DNA家族;然而,CRE序列与其反向序列之间存在显著差异,仅前一种构象显示出强烈的结构异质性。