IL_4C40_002
3D structure
- PDB id
- 4C40 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- The molecular recognition of kink turn structure by the L7Ae class of proteins
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.2 Å
Loop
- Sequence
- GGGAG*CGAAGAAC
- Length
- 13 nucleotides
- Bulged bases
- 4C40|1|A|A|6||||9_557
- 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
- IL_4C40_002 not in the Motif Atlas
- Geometric match to IL_4CS1_002
- Geometric discrepancy: 0.0294
- The information below is about IL_4CS1_002
- Detailed Annotation
- Kink-turn
- Broad Annotation
- No text annotation
- Motif group
- IL_70923.6
- Basepair signature
- cWW-tSS-tSH-L-tHS-tHS-cWW
- Number of instances in this motif group
- 26
Unit IDs
4C40|1|A|G|13
4C40|1|A|G|14
4C40|1|A|G|15
4C40|1|A|A|16
4C40|1|A|G|17
*
4C40|1|A|C|3||||9_557
4C40|1|A|G|4||||9_557
4C40|1|A|A|5||||9_557
4C40|1|A|A|6||||9_557
4C40|1|A|G|7||||9_557
4C40|1|A|A|8||||9_557
4C40|1|A|A|9||||9_557
4C40|1|A|C|10||||9_557
Current chains
- Chain A
- 5'-(*GP*GP*CP*GP*AP*AP*GP*AP*AP*CP*CP*GP*GP*GP *GP*AP*GP*CP*C)-3'
Nearby chains
No other chains within 10ÅColoring options: