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
CAUGGAAGUCG
Length
11 nucleotides
Bulged bases
8OH6|1|1|A|1241
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_8OH6_027 not in the Motif Atlas
Homologous match to HL_8C3A_027
Geometric discrepancy: 0.3083
The information below is about HL_8C3A_027
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_19210.1
Basepair signature
cWW-F-F-F-F-F-F-F-F
Number of instances in this motif group
6

Unit IDs

8OH6|1|1|C|1235
8OH6|1|1|A|1236
8OH6|1|1|U|1237
8OH6|1|1|G|1238
8OH6|1|1|G|1239
8OH6|1|1|A|1240
8OH6|1|1|A|1241
8OH6|1|1|G|1242
8OH6|1|1|U|1243
8OH6|1|1|C|1244
8OH6|1|1|G|1245

Current chains

Chain 1
25S (gene name XR_002086444.1)

Nearby chains

Chain 12
60S ribosomal protein L12-A

Coloring options:


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