HL_9I5T_041
3D structure
- PDB id
- 9I5T (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- 50S subunit of P. gingivalis ribosome with Lefamulin
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.6 Å
Loop
- Sequence
- CU(OMG)UUCG
- Length
- 7 nucleotides
- Bulged bases
- None detected
- QA status
- Modified nucleotides: OMG
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
- HL_9I5T_041 not in the Motif Atlas
- Geometric match to HL_7A0S_061
- Geometric discrepancy: 0.1037
- The information below is about HL_7A0S_061
- Detailed Annotation
- LSU A loop
- Broad Annotation
- LSU A loop
- Motif group
- HL_48677.2
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 24
Unit IDs
9I5T|1|A|C|2552
9I5T|1|A|U|2553
9I5T|1|A|OMG|2554
9I5T|1|A|U|2555
9I5T|1|A|U|2556
9I5T|1|A|C|2557
9I5T|1|A|G|2558
Current chains
- Chain A
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: