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-Segment pdb3bbo1A.i1621-1623 | |||||||||
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Source: [PDB-id:chain] | 3bbo:A (&rarr PDB) | ||||||||
Source: Information | HOMOLOGY MODEL FOR THE SPINACH CHLOROPLAST 50S SUBUNIT FITTED TO 9.4A CRYO-EM MAP OF THE 70S CHLORORIBOSOME | ||||||||
Source: Compound | 23S RRNA | ||||||||
Source: Resolution | 9.40 ANGSTROMS. | ||||||||
Position | (1621, 1623) | ||||||||
Primary structure ('_': anchors) | _A_ | ||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
None | ||||||||
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 |