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.
'3-Segment pdb2hoo1A.i68-72 | |||||||||||||
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Source: [PDB-id:chain] | 2hoo:A (&rarr PDB) | ||||||||||||
Source: Information | CRYSTAL STRUCTURE OF AN E. COLI THI-BOX RIBOSWITCH BOUND TO BENFOTIAMINE | ||||||||||||
Source: Compound | THI-BOX RIBOSWITCH | ||||||||||||
Source: Resolution | 3.00 ANGSTROMS. | ||||||||||||
Position | (68, 72) | ||||||||||||
Primary structure ('_': anchors) | _CGU_ | ||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
3: C3'-exo, 4: 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 | ||||||||||||
Structural Clusters |