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
GACUCAACAC
Length
10 nucleotides
Bulged bases
8OH6|1|B|A|1181
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_175 not in the Motif Atlas
Homologous match to HL_8C3A_217
Geometric discrepancy: 0.0473
The information below is about HL_8C3A_217
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_50779.2
Basepair signature
cWW-F-F-F-F-F-F-F
Number of instances in this motif group
5

Unit IDs

8OH6|1|B|G|1173
8OH6|1|B|A|1174
8OH6|1|B|C|1175
8OH6|1|B|U|1176
8OH6|1|B|C|1177
8OH6|1|B|A|1178
8OH6|1|B|A|1179
8OH6|1|B|C|1180
8OH6|1|B|A|1181
8OH6|1|B|C|1182

Current chains

Chain B
18S

Nearby chains

Chain S
40S ribosomal protein S16
Chain W
Ribosomal protein S10
Chain f
40S ribosomal protein S29A
Chain i
60S ribosomal protein CAALFM_C304810CA

Coloring options:


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