IL_7M4W_111
3D structure
- PDB id
- 7M4W (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- A. baumannii Ribosome-Eravacycline complex: 70S Empty
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.55 Å
Loop
- Sequence
- AG*CAU
- Length
- 5 nucleotides
- Bulged bases
- 7M4W|1|a|A|393
- 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_7M4W_111 not in the Motif Atlas
- Homologous match to IL_5J7L_002
- Geometric discrepancy: 0.0921
- The information below is about IL_5J7L_002
- Detailed Annotation
- Single bulged A
- Broad Annotation
- No text annotation
- Motif group
- IL_31462.7
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 132
Unit IDs
7M4W|1|a|A|46
7M4W|1|a|G|47
*
7M4W|1|a|C|392
7M4W|1|a|A|393
7M4W|1|a|U|394
Current chains
- Chain a
- 16s Ribosomal RNA
Nearby chains
- Chain p
- 30S ribosomal protein S16
Coloring options: