HL_1R2P_004
3D structure
- PDB id
- 1R2P (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Solution structure of domain 5 from the ai5(gamma) group II intron
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- UGAAAG
- Length
- 6 nucleotides
- Bulged bases
- 1R2P|4|A|A|16
- 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_1R2P_004 not in the Motif Atlas
- Geometric match to HL_7RQB_021
- Geometric discrepancy: 0.2499
- The information below is about HL_7RQB_021
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_35490.2
- Basepair signature
- cWW-tSH-F-F
- Number of instances in this motif group
- 299
Unit IDs
1R2P|4|A|U|14
1R2P|4|A|G|15
1R2P|4|A|A|16
1R2P|4|A|A|17
1R2P|4|A|A|18
1R2P|4|A|G|19
Current chains
- Chain A
- 34-MER
Nearby chains
No other chains within 10ÅColoring options: