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.
'1-1-Internal Loop pdb1yl41A.n645-719 | |||||||||||||||||||||
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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 | (648, 716), (650, 714) | ||||||||||||||||||||
Primary structure ('_': anchors) | _G_-_C_ | ||||||||||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C4'-exo, 5: 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) |
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Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
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3D Structure | Structure Graph | ||||||||||||||||||||
Structural Clusters |