J3_8OH6_072
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
- UAGAUAAAAAAUCAAUGC*GCUCUUUG*CAUA
- Length
- 30 nucleotides
- Bulged bases
- 8OH6|1|CM|A|215, 8OH6|1|CM|A|216, 8OH6|1|CM|U|238, 8OH6|1|CM|U|239
- 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
8OH6|1|CM|U|210
8OH6|1|CM|A|211
8OH6|1|CM|G|212
8OH6|1|CM|A|213
8OH6|1|CM|U|214
8OH6|1|CM|A|215
8OH6|1|CM|A|216
8OH6|1|CM|A|217
8OH6|1|CM|A|218
8OH6|1|CM|A|219
8OH6|1|CM|A|220
8OH6|1|CM|U|221
8OH6|1|CM|C|222
8OH6|1|CM|A|223
8OH6|1|CM|A|224
8OH6|1|CM|U|225
8OH6|1|CM|G|226
8OH6|1|CM|C|227
*
8OH6|1|CM|G|234
8OH6|1|CM|C|235
8OH6|1|CM|U|236
8OH6|1|CM|C|237
8OH6|1|CM|U|238
8OH6|1|CM|U|239
8OH6|1|CM|U|240
8OH6|1|CM|G|241
*
8OH6|1|CM|C|248
8OH6|1|CM|A|249
8OH6|1|CM|U|250
8OH6|1|CM|A|251
Current chains
- Chain CM
- 18S
Nearby chains
- Chain CR
- 40S ribosomal protein S4
- Chain CT
- 40S ribosomal protein S6
- Chain CV
- 40S ribosomal protein S8
- Chain CY
- 40S ribosomal protein S11A
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