1MWG
STRUCTURE OF RIBONUCLEIC ACID, NMR, MINIMIZED AVERAGE STRUCTURE
Summary for 1MWG
Entry DOI | 10.2210/pdb1mwg/pdb |
Descriptor | RNA (5'-R(*GP*GP*CP*AP*GP*GP*CP*C)-3') (1 entity in total) |
Functional Keywords | ribonucleic acid, duplex, g:a mismatch, rna |
Total number of polymer chains | 2 |
Total formula weight | 5161.23 |
Authors | Wu, M.,Santalucia, J.,Turner, D.H. (deposition date: 1996-12-13, release date: 1997-03-12, Last modification date: 2024-05-22) |
Primary citation | Wu, M.,Turner, D.H. Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach. Biochemistry, 35:9677-9689, 1996 Cited by PubMed Abstract: The three-dimensional solution structure of the RNA self-complementary duplex [sequence: see text] was derived from two-dimensional NMR and the iterative relaxation matrix approach. Each GA mismatch forms two hydrogen bonds: A-NH6 to G-O6 and A-N1 to G-NH1 (imino). This is the first three-dimensional RNA structure with imino hydrogen-bonded tandem GA mismatches. This GA structure is totally different from the sheared tandem GA structure in [sequence: see text] which also has two hydrogen bonds: A-N7 to G-NH2 and A-NH6 to G-N3 [SantaLucia, J., Jr., & Turner, D. H. (1993) Biochemistry 32, 12612-12623]. In particular, the sheared and imino GA mismatches produce a narrowing and widening of the backbone, respectively. The results show that substitutions of Watson-Crick base pairs can have dramatic effects on the three-dimensional structures of adjacent non-Watson-Crick paired regions; i.e., the structure depends on sequence context. Thus compensating substitutions in site-directed mutagenesis experiments may not always restore biological activities. PubMed: 8703939DOI: 10.1021/bi960133q PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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