HL_1URN_003
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
- CAUUGCACG
- Length
- 9 nucleotides
- Bulged bases
- None detected
- QA status
- Missing nucleotides
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
- HL_1URN_003 not in the Motif Atlas
- Geometric match to HL_5TBW_006
- Geometric discrepancy: 0.1136
- The information below is about HL_5TBW_006
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_71121.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 24
Unit IDs
1URN|1|R|C|5
1URN|1|R|A|6
1URN|1|R|U|7
1URN|1|R|U|8
1URN|1|R|G|9
1URN|1|R|C|10
1URN|1|R|A|11
1URN|1|R|C|12
1URN|1|R|G|16
Current chains
- Chain R
- 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 B
- PROTEIN (U1A)
- Chain C
- PROTEIN (U1A)
Coloring options: