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.
'3-Segment pdb3bwp1A.i326-330 | |||||||||||||||||
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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 | (326, 330) | ||||||||||||||||
Primary structure ('_': anchors) | _UAA_ | ||||||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C2'-endo | ||||||||||||||||
Bases with unusual glycosidic-bond configuration (Standard: anti) |
None | ||||||||||||||||
Tertiary structure: Stacked bases |
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Tertiary structure: Base-pairs (anchor pairs) |
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Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
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3D Structure | Structure Graph | ||||||||||||||||
Structural Clusters |