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
UGUAAG*CUGAG
Length
11 nucleotides
Bulged bases
5ON6|1|1|G|3369
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
IL_5ON6_131 not in the Motif Atlas
Homologous match to IL_5TBW_133
Geometric discrepancy: 0.0419
The information below is about IL_5TBW_133
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
IL_83162.8
Basepair signature
cWW-cWW-tSH-cWW-tHH-L
Number of instances in this motif group
4

Unit IDs

5ON6|1|1|U|3332
5ON6|1|1|G|3333
5ON6|1|1|U|3334
5ON6|1|1|A|3335
5ON6|1|1|A|3336
5ON6|1|1|G|3337
*
5ON6|1|1|C|3367
5ON6|1|1|U|3368
5ON6|1|1|G|3369
5ON6|1|1|A|3370
5ON6|1|1|G|3371

Current chains

Chain 1
25S ribosomal RNA

Nearby chains

Chain 7
60S ribosomal protein L24-A
Chain k
60S ribosomal protein L3

Coloring options:


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