HL_1URN_002
3D structure
- PDB id
- 1URN (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- U1A MUTANT/RNA COMPLEX + GLYCEROL
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.92 Å
Loop
- Sequence
- CAUUGCACUCCG
- 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
- HL_35978.4
- Basepair signature
- cWW-R-R-R-R-R-R-R-R
- Number of instances in this motif group
- 13
Unit IDs
1URN|1|Q|C|5
1URN|1|Q|A|6
1URN|1|Q|U|7
1URN|1|Q|U|8
1URN|1|Q|G|9
1URN|1|Q|C|10
1URN|1|Q|A|11
1URN|1|Q|C|12
1URN|1|Q|U|13
1URN|1|Q|C|14
1URN|1|Q|C|15
1URN|1|Q|G|16
Current chains
- Chain Q
- RNA (5'-R(*AP*AP*UP*CP*CP*AP*UP*UP*GP*CP*AP*CP*UP*CP*CP*GP*G P*AP*UP*UP*U)-3')
Nearby chains
- Chain A
- PROTEIN (U1A)
- Chain B
- PROTEIN (U1A)
Coloring options: