HL_9L6X_001
3D structure
- PDB id
- 9L6X (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the L7Ae derivative protein LS4 in complex with its co-evolved target CS1 RNA
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.89 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_9L6X_001 not in the Motif Atlas
- Geometric match to HL_4ZT0_006
- Geometric discrepancy: 0.1571
- The information below is about HL_4ZT0_006
- Detailed Annotation
- GNRA with GA tSW pair
- Broad Annotation
- GNRA with GA tSW pair
- Motif group
- HL_37824.6
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 360
Unit IDs
9L6X|1|B|C|16
9L6X|1|B|G|17
9L6X|1|B|A|18
9L6X|1|B|A|19
9L6X|1|B|A|20
9L6X|1|B|G|21
Current chains
- Chain B
- CS1 RNA
Nearby chains
No other chains within 10ÅColoring options: