Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'4-5-Internal Loop pdb1q82FA.n208-216
Source: [PDB-id:chain] 1q82:A (&rarr PDB)
Source: Information CRYSTAL STRUCTURE OF CC-PUROMYCIN BOUND TO THE A-SITE OF THE 50S RIBOSOMAL SUBUNIT
Source: Compound 23S RIBOSOMAL RNA
FLIPPED INTERNAL
Source: Resolution 2.98 ANGSTROMS.
Position (202, 221), (208, 216)
Primary structure ('_': anchors) _GAAC_-_UAGUA_
Bases with unusual sugar puckers
(Standard: C3'-endo) 		10: C2'-endo, 11: C2'-endo
Bases with unusual glycosidic-bond configuration
(Standard: anti) 		None
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2 ↑
2 2 3 ↑
3 3 4 ↑
4 4 8 →
5 5 6 ↑
6 5 10 &larr
7 7 8 ↑
8 9 11 →
9 11 12 &larr
10 12 13 ↑
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 13 Watson-Crick/Watson-Crick cis
2 3 11 O2'/Bifurcated trans
3 4 9 Hoogsteen/Watson-Crick trans
4 4 10 O2'/Bifurcated ?
5 5 8 O2'/Bifurcated trans
6 5 9 Watson-Crick/O2' ?
7 6 7 Watson-Crick/Watson-Crick cis
8 9 10 Hoogsteen/Sugar cis y
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters