Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'9-9-Internal Loop pdb1ffk10.n552-587
Source: [PDB-id:chain] 1ffk:0 (&rarr PDB)
Source: Information CRYSTAL STRUCTURE OF THE LARGE RIBOSOMAL SUBUNIT FROM HALOARCULA MARISMORTUI AT 2.4 ANGSTROM RESOLUTION
Source: Compound 23S RRNA
Source: Resolution 2.40 ANGSTROMS.
Position (553, 586), (563, 576)
Primary structure ('_': anchors) _CGAAUGACC_-_CAGUAAGAC_
Bases with unusual sugar puckers
(Standard: C3'-endo) 		14: C2'-endo, 15: C2'-endo
Bases with unusual glycosidic-bond configuration
(Standard: anti) 		15: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2 ↑
2 2 3 ↑
3 3 19 &larr
4 4 5 ↑
5 4 20 →
6 5 6 ↑
7 6 7 ↑
8 7 15 &larr
9 8 9 ↑
10 8 17 →
11 9 10 ↑
12 10 11 ↑
13 12 13 ↑
14 13 14 &larr
15 14 16 →
16 17 18 ↑
17 18 19 ↑
18 20 21 ↑
19 21 22 ↑
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 22 Watson-Crick/Watson-Crick cis
2 2 21 Watson-Crick/Watson-Crick cis y
3 3 20 O2'/Bifurcated ?
4 4 19 Watson-Crick/O2' ?
5 5 19 O2'/Bifurcated trans
6 6 18 Watson-Crick/Watson-Crick cis
7 7 16 O2'/Watson-Crick ?
8 7 17 Bifurcated/O2' trans
9 8 15 Bifurcated/O2' ?
10 8 16 Watson-Crick/Hoogsteen trans
11 9 14 Bifurcated/O2' ?
12 10 13 Watson-Crick/Watson-Crick cis y
13 11 12 Watson-Crick/Watson-Crick cis
14 15 16 Hoogsteen/Sugar cis y
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters