HL_2LDZ_001
3D structure
- PDB id
- 2LDZ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, MINIMIZED AVERAGE STRUCTURE
- Experimental method
- SOLUTION NMR
- Resolution
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_2LDZ_001 not in the Motif Atlas
- Geometric match to HL_2R8S_001
- Geometric discrepancy: 0.2087
- The information below is about HL_2R8S_001
- Detailed Annotation
- GNRA
- Broad Annotation
- No text annotation
- Motif group
- HL_34789.5
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 428
Unit IDs
2LDZ|1|A|C|14
2LDZ|1|A|G|15
2LDZ|1|A|A|16
2LDZ|1|A|A|17
2LDZ|1|A|A|18
2LDZ|1|A|G|19
Current chains
- Chain A
- LEAD-DEPENDENT RIBOZYME
Nearby chains
No other chains within 10ÅColoring options: