3D structure

PDB id
5ON6 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Crystal structure of haemanthamine bound to the 80S ribosome
Experimental method
X-RAY DIFFRACTION
Resolution
3.1 Å

Loop

Sequence
GUCCUUGUGGC
Length
11 nucleotides
Bulged bases
5ON6|1|6|U|718
QA status
Valid loop

Sequence variability

If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
R3DSVS

Structural variability across Equivalence Class

The link below will give the loop's structural variability across the equivalence class for this chain.
R3DMCS EC

Structural variability across Rfam

If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
R3DMCS Rfam
HL_5ON6_093 not in the Motif Atlas
Geometric match to HL_8KAH_003
Geometric discrepancy: 0.2788
The information below is about HL_8KAH_003
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_89457.1
Basepair signature
cWW-F-F-F
Number of instances in this motif group
2

Unit IDs

5ON6|1|6|G|714
5ON6|1|6|U|715
5ON6|1|6|C|716
5ON6|1|6|C|717
5ON6|1|6|U|718
5ON6|1|6|U|719
5ON6|1|6|G|720
5ON6|1|6|U|721
5ON6|1|6|G|722
5ON6|1|6|G|723
5ON6|1|6|C|724

Current chains

Chain 6
18S ribosomal RNA

Nearby chains

No other chains within 10Å

Coloring options:


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