HL_9L6Y_002
3D structure
- PDB id
- 9L6Y (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the L7Ae derivative protein LS12 in complex with its co-evolved target CS2 RNA
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.12 Å
Loop
- Sequence
- CGAAAG
- Length
- 6 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
- HL_9L6Y_002 not in the Motif Atlas
- Geometric match to HL_5VW1_003
- Geometric discrepancy: 0.1825
- The information below is about HL_5VW1_003
- Detailed Annotation
- GNRA with GA tSW pair
- Broad Annotation
- GNRA with GA tSW pair
- Motif group
- HL_34789.4
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 399
Unit IDs
9L6Y|1|D|C|13
9L6Y|1|D|G|14
9L6Y|1|D|A|15
9L6Y|1|D|A|16
9L6Y|1|D|A|17
9L6Y|1|D|G|18
Current chains
- Chain D
- CS2 RNA
Nearby chains
No other chains within 10ÅColoring options: