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.
'1-Segment pdb1r2p1A.i8-10 | |||||||||
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Source: [PDB-id:chain] | 1r2p:A (&rarr PDB) | ||||||||
Source: Information | SOLUTION STRUCTURE OF DOMAIN 5 FROM THE AI5(GAMMA) GROUP II INTRON | ||||||||
Source: Compound | 34-MER | ||||||||
Source: Resolution | NOT APPLICABLE. | ||||||||
Position | (8, 10) | ||||||||
Primary structure ('_': anchors) | _U_ | ||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C2'-exo | ||||||||
Bases with unusual glycosidic-bond configuration (Standard: anti) |
None | ||||||||
Tertiary structure: Stacked bases |
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Tertiary structure: Base-pairs (anchor pairs) |
None | ||||||||
Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
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3D Structure | Structure Graph | ||||||||
Structural Clusters |