Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'2-Segment pdb1u6b1B.i16-19 | |||||||||
---|---|---|---|---|---|---|---|---|---|
Source: [PDB-id:chain] | 1u6b:B (&rarr PDB) | ||||||||
Source: Information | CRYSTAL STRUCTURE OF A SELF-SPLICING GROUP I INTRON WITH BOTH EXONS | ||||||||
Source: Compound | 197-MER | ||||||||
Source: Resolution | 3.10 ANGSTROMS. | ||||||||
Position | (16, 19) | ||||||||
Primary structure ('_': anchors) | _CC_ | ||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C2'-exo | ||||||||
Bases with unusual glycosidic-bond configuration (Standard: anti) |
None | ||||||||
Tertiary structure: Stacked bases |
|
||||||||
Tertiary structure: Base-pairs (anchor pairs) |
None | ||||||||
Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
||||||||
3D Structure | Structure Graph | ||||||||
Structural Clusters |