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.
'7-Segment pdb3eoh1A.i101-109 | |||||||||||||
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Source: [PDB-id:chain] | 3eoh:A (&rarr PDB) | ||||||||||||
Source: Information | REFINED GROUP II INTRON STRUCTURE | ||||||||||||
Source: Compound | GROUP IIC INTRON | ||||||||||||
Source: Resolution | 3.12 ANGSTROMS. | ||||||||||||
Position | (101, 109) | ||||||||||||
Primary structure ('_': anchors) | _GAAGGAA_ | ||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C2'-exo, 5: C2'-exo, 6: C4'-exo | ||||||||||||
Bases with unusual glycosidic-bond configuration (Standard: anti) |
3: syn, 4: syn | ||||||||||||
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 |