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 pdb1yl41A.i218-221 | |||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Source: [PDB-id:chain] | 1yl4:A (&rarr PDB) | ||||||||||||||||
| Source: Information | CRYSTAL STRUCTURE OF 70S RIBOSOME WITH THRS OPERATOR AND TRNAS. 30S SUBUNIT. THE COORDINATES FOR THE 50S SUBUNIT ARE IN THE PDB ENTRY 1YL3 | ||||||||||||||||
| Source: Compound | 16S RRNA | ||||||||||||||||
| Source: Resolution | 5.50 ANGSTROMS. | ||||||||||||||||
| Position | (218, 221) | ||||||||||||||||
| Primary structure ('_': anchors) | _AU_ | ||||||||||||||||
|
Bases with unusual sugar puckers (Standard: C3'-endo) |
1: C4'-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 | ||||||||||||||||
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| Structural Clusters | |||||||||||||||||