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
CUACU*AGAG
Length
9 nucleotides
Bulged bases
8OH6|1|B|U|1325
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_459 not in the Motif Atlas
Homologous match to IL_8CRE_458
Geometric discrepancy: 0.0842
The information below is about IL_8CRE_458
Detailed Annotation
Non-canonical cWW with near cWH
Broad Annotation
Non-canonical cWW with near cWH
Motif group
IL_10994.3
Basepair signature
cWW-cWW-cWW-cWW
Number of instances in this motif group
5

Unit IDs

8OH6|1|B|C|1324
8OH6|1|B|U|1325
8OH6|1|B|A|1326
8OH6|1|B|C|1327
8OH6|1|B|U|1328
*
8OH6|1|B|A|1368
8OH6|1|B|G|1369
8OH6|1|B|A|1370
8OH6|1|B|G|1371

Current chains

Chain B
18S

Nearby chains

Chain AR
Guanine nucleotide-binding protein subunit beta-like protein
Chain S
40S ribosomal protein S16
Chain T
40S ribosomal protein S17-B
Chain W
Ribosomal protein S10

Coloring options:


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