Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'4-Segment pdb3bo31B.i43-48
Source: [PDB-id:chain] 3bo3:B (&rarr PDB)
Source: Information A RELAXED ACTIVE SITE FOLLOWING EXON LIGATION BY A GROUP I INTRON
Source: Compound GROUP I INTRON P9
Source: Resolution 3.40 ANGSTROMS.
Position (43, 48)
Primary structure ('_': anchors) _AAAU_
Bases with unusual sugar puckers
(Standard: C3'-endo)
2: C2'-endo, 3: C4'-exo, 4: C4'-exo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
None
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 3 4
Tertiary structure: Base-pairs
(anchor pairs)
None
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters