HL_3HHN_002
3D structure
- PDB id
- 3HHN (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.99 Å
Loop
- Sequence
- CGAAG
- Length
- 5 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_3HHN_002 not in the Motif Atlas
- Geometric match to HL_3IVK_002
- Geometric discrepancy: 0.1286
- The information below is about HL_3IVK_002
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_80709.3
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 11
Unit IDs
3HHN|1|C|C|40
3HHN|1|C|G|41
3HHN|1|C|A|42
3HHN|1|C|A|43
3HHN|1|C|G|44
Current chains
- Chain C
- Class I ligase ribozyme, self-ligation product
Nearby chains
No other chains within 10ÅColoring options: