Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'3-Segment pdb3eoh1A.i68-72
Source: [PDB-id:chain] 3eoh:A (&rarr PDB)
Source: Information REFINED GROUP II INTRON STRUCTURE
Source: Compound GROUP IIC INTRON
Source: Resolution 3.12 ANGSTROMS.
Position (68, 72)
Primary structure ('_': anchors) _UAA_
Bases with unusual sugar puckers
(Standard: C3'-endo)
2: C4'-exo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
None
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 3 4
3 4 5
Tertiary structure: Base-pairs
(anchor pairs)
None
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters