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.
'2-1-Internal Loop pdb1u6b1B.n19-26 | |||||||||||||||||||||
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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, 28), (19, 26) | ||||||||||||||||||||
Primary structure ('_': anchors) | _CC_-_A_ | ||||||||||||||||||||
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) |
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Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
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3D Structure | Structure Graph | ||||||||||||||||||||
Structural Clusters |