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
ACUUUG*UUUCCU*ACUUU*AUAGAAUAGGA*UAAUGAU
Length
35 nucleotides
Bulged bases
5ON6|1|A|U|638, 5ON6|1|A|U|639, 5ON6|1|A|U|694, 5ON6|1|A|C|696, 5ON6|1|A|C|697, 5ON6|1|A|U|813, 5ON6|1|A|G|815, 5ON6|1|A|A|856
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
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
Not in a motif group
Basepair signature
Not available
Number of instances in this motif group
0

Unit IDs

5ON6|1|A|A|636
5ON6|1|A|C|637
5ON6|1|A|U|638
5ON6|1|A|U|639
5ON6|1|A|U|640
5ON6|1|A|G|641
*
5ON6|1|A|U|693
5ON6|1|A|U|694
5ON6|1|A|U|695
5ON6|1|A|C|696
5ON6|1|A|C|697
5ON6|1|A|U|698
*
5ON6|1|A|A|740
5ON6|1|A|C|741
5ON6|1|A|U|742
5ON6|1|A|U|743
5ON6|1|A|U|744
*
5ON6|1|A|A|807
5ON6|1|A|U|808
5ON6|1|A|A|809
5ON6|1|A|G|810
5ON6|1|A|A|811
5ON6|1|A|A|812
5ON6|1|A|U|813
5ON6|1|A|A|814
5ON6|1|A|G|815
5ON6|1|A|G|816
5ON6|1|A|A|817
*
5ON6|1|A|U|854
5ON6|1|A|A|855
5ON6|1|A|A|856
5ON6|1|A|U|857
5ON6|1|A|G|858
5ON6|1|A|A|859
5ON6|1|A|U|860

Current chains

Chain A
18S ribosomal RNA

Nearby chains

Chain I
40S ribosomal protein S7-A
Chain M
40S ribosomal protein S11-A
Chain O
40S ribosomal protein S13
Chain X
40S ribosomal protein S22-A
Chain z
60S ribosomal protein L19-A

Coloring options:

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