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.
'1-2-Internal Loop pdb1yl4FA.n896-1371 | |||||||||||||||||||||
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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 FLIPPED INTERNAL |
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Source: Resolution | 5.50 ANGSTROMS. | ||||||||||||||||||||
Position | (897, 1370), (900, 1368) | ||||||||||||||||||||
Primary structure ('_': anchors) | _U_-_GG_ | ||||||||||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
1: C4'-exo, 2: C4'-exo, 4: 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 |