HL_4MEG_003
3D structure
- PDB id
- 4MEG (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- In vitro evolved glmS ribozyme triple mutant, magnesium ion complex
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- CUUCCUGCG
- 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_4MEG_003 not in the Motif Atlas
- Geometric match to HL_3DIL_002
- Geometric discrepancy: 0.3738
- The information below is about HL_3DIL_002
- Detailed Annotation
- Pseudoknot geometry
- Broad Annotation
- No text annotation
- Motif group
- HL_52651.2
- Basepair signature
- cWW-F-F-F-F-F-F
- Number of instances in this motif group
- 29
Unit IDs
4MEG|1|B|C|59
4MEG|1|B|U|60
4MEG|1|B|U|61
4MEG|1|B|C|62
4MEG|1|B|C|63
4MEG|1|B|U|64
4MEG|1|B|G|65
4MEG|1|B|C|66
4MEG|1|B|G|67
Current chains
- Chain B
- (121-MER) ribozyme
Nearby chains
No other chains within 10ÅColoring options: