IL_8CGD_112
3D structure
- PDB id
- 8CGD (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Clindamycin bound to the 50S subunit
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 1.98 Å
Loop
- Sequence
- CCUGAAUCA*UGUGAG
- Length
- 15 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
- 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
8CGD|1|a|C|274
8CGD|1|a|C|275
8CGD|1|a|U|276
8CGD|1|a|G|277
8CGD|1|a|A|278
8CGD|1|a|A|279
8CGD|1|a|U|280
8CGD|1|a|C|281
8CGD|1|a|A|282
*
8CGD|1|a|U|358
8CGD|1|a|G|359
8CGD|1|a|U|360
8CGD|1|a|G|361
8CGD|1|a|A|362
8CGD|1|a|G|363
Current chains
- Chain a
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: