3D structure

PDB id
8OH6 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (500umol)
Experimental method
X-RAY DIFFRACTION
Resolution
3.35 Å

Loop

Sequence
AAUA*UUCU
Length
8 nucleotides
Bulged bases
8OH6|1|CM|A|1331, 8OH6|1|CM|U|1332
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_8OH6_439 not in the Motif Atlas
Homologous match to IL_8C3A_462
Geometric discrepancy: 0.0899
The information below is about IL_8C3A_462
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
IL_25234.1
Basepair signature
cWW-cSH-L-cWW
Number of instances in this motif group
2

Unit IDs

8OH6|1|CM|A|1330
8OH6|1|CM|A|1331
8OH6|1|CM|U|1332
8OH6|1|CM|A|1333
*
8OH6|1|CM|U|1363
8OH6|1|CM|U|1364
8OH6|1|CM|C|1365
8OH6|1|CM|U|1366

Current chains

Chain CM
18S

Nearby chains

Chain DD
40S ribosomal protein S16
Chain DH
Ribosomal protein S10

Coloring options:


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