J4_5DH6_001
3D structure
- PDB id
- 5DH6 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Two divalent metal ions and conformational changes play roles in the hammerhead ribozyme cleavage reaction-G12A mutant in Mg2+
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.78 Å
Loop
- Sequence
- AC*GAG*CAAAA*UCU
- Length
- 13 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_95838.1
- Basepair signature
- cWW-F-F-cWW-F-F-cWW-cWW-F
- Number of instances in this motif group
- 2
Unit IDs
5DH6|1|A|A|15
5DH6|1|A|C|16
*
5DH6|1|A|G|21
5DH6|1|A|A|22
5DH6|1|A|G|23
*
5DH6|1|A|C|38
5DH6|1|A|A|39
5DH6|1|A|A|40
5DH6|1|A|A|41
5DH6|1|A|A|42
*
5DH6|1|B|U|6
5DH6|1|B|DC|7
5DH6|1|B|U|8
Current chains
- Chain A
- hammerhead ribozyme
- Chain B
- 5'-R(*GP*GP*GP*CP*GP*U)-D(P*C)-R(P*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP*CP*A)-3'
Nearby chains
No other chains within 10ÅColoring options: