Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'2-7-Internal Loop pdb1p5oFA.n7-72
Source: [PDB-id:chain] 1p5o:A (&rarr PDB)
Source: Information SOLUTION STRUCTURE OF HCV IRES DOMAIN II
Source: Compound 77-MER
FLIPPED INTERNAL
Source: Resolution NOT APPLICABLE.
Position (8, 71), (16, 68)
Primary structure ('_': anchors) _CC_-_GGAACUA_
Bases with unusual sugar puckers
(Standard: C3'-endo)
4: C4'-exo, 7: C2'-endo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
None
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 2 3
3 5 6
4 8 9
5 9 10
6 10 11
7 11 12
8 12 13
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 13 Watson-Crick/Watson-Crick cis
2 2 12 Watson-Crick/Watson-Crick cis
3 3 11 Watson-Crick/Watson-Crick cis
4 3 12 Watson-Crick/Watson-Crick cis y
5 4 5 Watson-Crick/Watson-Crick cis
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters