IL_1KD4_001
3D structure
- PDB id
- 1KD4 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- The Crystal Structure of r(GGUCACAGCCC)2, Barium form
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.85 Å
Loop
- Sequence
- UCACAG*UCACAG
- 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
- tSH-tHW-tWH-tHS
- Broad Annotation
- No text annotation
- Motif group
- IL_87284.1
- Basepair signature
- cWW-tSH-tHW-tWH-tHS-cWW
- Number of instances in this motif group
- 3
Unit IDs
1KD4|1|A|U|3
1KD4|1|A|C|4
1KD4|1|A|A|5
1KD4|1|A|C|6
1KD4|1|A|A|7
1KD4|1|A|G|8
*
1KD4|1|B|U|3
1KD4|1|B|C|4
1KD4|1|B|A|5
1KD4|1|B|C|6
1KD4|1|B|A|7
1KD4|1|B|G|8
Current chains
- Chain A
- 5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3'
- Chain B
- 5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3'
Nearby chains
No other chains within 10ÅColoring options: