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
UUCUUAG*CGAGAC*GCAAUAA
Length
20 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
J3_8OH6_065 not in the Motif Atlas
Homologous match to J3_8C3A_042
Geometric discrepancy: 0.0628
The information below is about J3_8C3A_042
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
J3_67213.1
Basepair signature
cWW-F-F-F-F-F-F-F-F-F-F-cWW-cWW-F-F-F-F
Number of instances in this motif group
1

Unit IDs

8OH6|1|B|U|1267
8OH6|1|B|U|1268
8OH6|1|B|C|1269
8OH6|1|B|U|1270
8OH6|1|B|U|1271
8OH6|1|B|A|1272
8OH6|1|B|G|1273
*
8OH6|1|B|C|1312
8OH6|1|B|G|1313
8OH6|1|B|A|1314
8OH6|1|B|G|1315
8OH6|1|B|A|1316
8OH6|1|B|C|1317
*
8OH6|1|B|G|1405
8OH6|1|B|C|1406
8OH6|1|B|A|1407
8OH6|1|B|A|1408
8OH6|1|B|U|1409
8OH6|1|B|A|1410
8OH6|1|B|A|1411

Current chains

Chain B
18S

Nearby chains

Chain E
Ribosomal protein S5
Chain F
Ribosomal protein S3
Chain S
40S ribosomal protein S16
Chain T
40S ribosomal protein S17-B
Chain W
Ribosomal protein S10
Chain f
40S ribosomal protein S29A
Chain i
60S ribosomal protein CAALFM_C304810CA

Coloring options:


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