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
CGUAUUG
Length
7 nucleotides
Bulged bases
5ON6|1|A|U|779, 5ON6|1|A|U|781, 5ON6|1|A|U|782
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_248 not in the Motif Atlas
Homologous match to HL_8P9A_207
Geometric discrepancy: 0.4986
The information below is about HL_8P9A_207
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_89167.2
Basepair signature
cWW-F-F
Number of instances in this motif group
22

Unit IDs

5ON6|1|A|C|777
5ON6|1|A|G|778
5ON6|1|A|U|779
5ON6|1|A|A|780
5ON6|1|A|U|781
5ON6|1|A|U|782
5ON6|1|A|G|783

Current chains

Chain A
18S ribosomal RNA

Nearby chains

Chain F
40S ribosomal protein S4-A
Chain Z
40S ribosomal protein S24-A

Coloring options:


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