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
CGGGG*CAAG
Length
9 nucleotides
Bulged bases
8OH6|1|B|G|861
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_331 not in the Motif Atlas
Homologous match to IL_8C3A_438
Geometric discrepancy: 0.0501
The information below is about IL_8C3A_438
Detailed Annotation
Tandem non-canonical cWW pairs
Broad Annotation
No text annotation
Motif group
IL_54697.2
Basepair signature
cWW-cWW-cWW-cWW
Number of instances in this motif group
51

Unit IDs

8OH6|1|B|C|859
8OH6|1|B|G|860
8OH6|1|B|G|861
8OH6|1|B|G|862
8OH6|1|B|G|863
*
8OH6|1|B|C|935
8OH6|1|B|A|936
8OH6|1|B|A|937
8OH6|1|B|G|938

Current chains

Chain B
18S

Nearby chains

Chain AD
60S ribosomal protein L30
Chain D
40S ribosomal protein S1
Chain P
40S ribosomal protein S13
Chain c
40S ribosomal protein S26

Coloring options:


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