IL_1M1K_107
3D structure
- PDB id
- 1M1K (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Co-crystal structure of azithromycin bound to the 50S ribosomal subunit of Haloarcula marismortui
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.2 Å
Loop
- Sequence
- GUGA*UACC
- Length
- 8 nucleotides
- Bulged bases
- 1M1K|1|A|G|1165
- 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_1M1K_107 not in the Motif Atlas
- Geometric match to IL_4V9F_110
- Geometric discrepancy: 0.1213
- The information below is about IL_4V9F_110
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_92446.2
- Basepair signature
- cWW-cWW-R-L-L
- Number of instances in this motif group
- 5
Unit IDs
1M1K|1|A|G|1163
1M1K|1|A|U|1164
1M1K|1|A|G|1165
1M1K|1|A|A|1166
*
1M1K|1|A|U|1180
1M1K|1|A|A|1181
1M1K|1|A|C|1182
1M1K|1|A|C|1183
Current chains
- Chain A
- 23S RRNA
Nearby chains
No other chains within 10ÅColoring options: