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
CUA*UGGAAG
Length
9 nucleotides
Bulged bases
None detected
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_358 not in the Motif Atlas
Geometric match to IL_8C3A_465
Geometric discrepancy: 0.0639
The information below is about IL_8C3A_465
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
IL_76236.1
Basepair signature
cWW-tWH-R-L-cWW-L-L
Number of instances in this motif group
2

Unit IDs

8OH6|1|B|C|1375
8OH6|1|B|U|1376
8OH6|1|B|A|1377
*
8OH6|1|B|U|1393
8OH6|1|B|G|1394
8OH6|1|B|G|1395
8OH6|1|B|A|1396
8OH6|1|B|A|1397
8OH6|1|B|G|1398

Current chains

Chain B
18S

Nearby chains

Chain AR
Guanine nucleotide-binding protein subunit beta-like protein
Chain H
Ribosomal protein S7
Chain S
40S ribosomal protein S16
Chain T
40S ribosomal protein S17-B

Coloring options:


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