Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'3-3-Internal Loop pdb2gdiFX.n48-73
Source: [PDB-id:chain] 2gdi:X (&rarr PDB)
Source: Information CRYSTAL STRUCTURE OF THIAMINE PYROPHOSPHATE-SPECIFIC RIBOSWITCH IN COMPLEX WITH THIAMINE PYROPHOSPHATE
Source: Compound TPP RIBOSWITCH
FLIPPED INTERNAL
Source: Resolution 2.05 ANGSTROMS.
Position (50, 71), (54, 67)
Primary structure ('_': anchors) _CGU_-_GAU_
Bases with unusual sugar puckers
(Standard: C3'-endo)
2: O4'-endo, 3: C2'-endo, 7: C2'-endo, 8: C2'-endo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
None
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 3
2 3 4 &larr
3 4 5
4 6 8
5 8 9 &larr
6 9 10
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 10 Watson-Crick/Watson-Crick cis
2 3 9 Hoogsteen/Watson-Crick cis
3 5 6 Watson-Crick/Watson-Crick cis
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters