IL_5XTM_006
3D structure
- PDB id
- 5XTM (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of PhoRpp38 bound to a K-turn in P12.2 helix
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.1 Å
Loop
- Sequence
- GAUGAAA*UAACC
- Length
- 12 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
- IL_59258.1
- Basepair signature
- cWW-L-R-L-R-L-cWW-L-cWW
- Number of instances in this motif group
- 1
Unit IDs
5XTM|1|D|G|8
5XTM|1|D|A|9
5XTM|1|D|U|10
5XTM|1|D|G|11
5XTM|1|D|A|12
5XTM|1|D|A|13
5XTM|1|D|A|14
*
5XTM|1|D|U|35
5XTM|1|D|A|36
5XTM|1|D|A|37
5XTM|1|D|C|38
5XTM|1|D|C|39
Current chains
- Chain D
- RNA (47-MER)
Nearby chains
- Chain A
- 50S ribosomal protein L7Ae
- Chain B
- RNA (47-MER)
- Chain C
- 50S ribosomal protein L7Ae
Coloring options: