Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'9-3-Internal Loop pdb1s1iF3.n1609-1741
Source: [PDB-id:chain] 1s1i:3 (&rarr PDB)
Source: Information STRUCTURE OF THE RIBOSOMAL 80S-EEF2-SORDARIN COMPLEX FROM YEAST OBTAINED BY DOCKING ATOMIC MODELS FOR RNA AND PROTEIN COMPONENTS INTO A 11.7 A CRYO-EM MAP. THIS FILE, 1S1I, CONTAINS 60S SUBUNIT. THE 40S RIBOSOMAL SUBUNIT IS IN FILE 1S1H.
Source: Compound 5.8S/25S RIBOSOMAL RNAILS: REPRESENTED BY THE ANALOGOUS MOLECULE OF H.
FLIPPED INTERNAL
Source: Resolution 1.70 ANGSTROMS.
Position (1611, 1739), (1615, 1729)
Primary structure ('_': anchors) _CCAUGAAAA_-_GAC_
Bases with unusual sugar puckers
(Standard: C3'-endo) 		7: C2'-endo, 8: C2'-endo, 9: C2'-endo, 10: C4'-exo, 13: C4'-exo, 14: C2'-endo
Bases with unusual glycosidic-bond configuration
(Standard: anti) 		6: syn, 13: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2 ↑
2 2 3 ↑
3 3 4 ↑
4 4 5 ↑
5 6 12 ↓
6 7 10 ↑
7 14 15 &larr
8 15 16 ↑
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 16 Watson-Crick/Watson-Crick cis
2 2 15 Bifurcated/O2' trans
3 3 14 O2'/Bifurcated trans
4 4 13 O2'/Bifurcated trans y
5 6 10 Watson-Crick/Watson-Crick cis
6 11 12 Watson-Crick/Watson-Crick cis
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters