HL_3DIG_002
3D structure
- PDB id
- 3DIG (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF THE THERMOTOGA MARITIMA LYSINE RIBOSWITCH BOUND TO S-(2-aminoethyl)-L-cysteine
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- UUCCUCCCG
- Length
- 9 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_3DIG_002 not in the Motif Atlas
- Geometric match to HL_3DIL_002
- Geometric discrepancy: 0.0595
- The information below is about HL_3DIL_002
- Detailed Annotation
- Pseudoknot geometry
- Broad Annotation
- No text annotation
- Motif group
- HL_52651.4
- Basepair signature
- cWW-F-F-F-F-F-F
- Number of instances in this motif group
- 31
Unit IDs
3DIG|1|X|U|93
3DIG|1|X|U|94
3DIG|1|X|C|95
3DIG|1|X|C|96
3DIG|1|X|U|97
3DIG|1|X|C|98
3DIG|1|X|C|99
3DIG|1|X|C|100
3DIG|1|X|G|101
Current chains
- Chain X
- RNA (174-MER)
Nearby chains
No other chains within 10ÅColoring options: