Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'7-Segment pdb3bwp1A.i101-109
Source: [PDB-id:chain] 3bwp:A (&rarr PDB)
Source: Information CRYSTAL STRUCTURE OF A SELF-SPLICED GROUP II INTRON
Source: Compound GROUP IIC INTRON
Source: Resolution 3.10 ANGSTROMS.
Position (101, 109)
Primary structure ('_': anchors) _GAAGGAA_
Bases with unusual sugar puckers
(Standard: C3'-endo)
5: C2'-exo, 6: C3'-exo, 8: C4'-exo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
3: syn, 4: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 6 8
Tertiary structure: Base-pairs
(anchor pairs)
None
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters