HL_1UUD_001
3D structure
- PDB id
- 1UUD (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- NMR structure of a synthetic small molecule, rbt203, bound to HIV-1 TAR RNA
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- CCUGGGAG
- Length
- 8 nucleotides
- Bulged bases
- 1UUD|1|B|U|31, 1UUD|1|B|G|32
- 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
- HL_1UUD_001 not in the Motif Atlas
- Geometric match to HL_4V88_198
- Geometric discrepancy: 0.3964
- The information below is about HL_4V88_198
- 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
1UUD|1|B|C|29
1UUD|1|B|C|30
1UUD|1|B|U|31
1UUD|1|B|G|32
1UUD|1|B|G|33
1UUD|1|B|G|34
1UUD|1|B|A|35
1UUD|1|B|G|36
Current chains
- Chain B
- RNA (5'-(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP *CP*CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C) -3')
Nearby chains
No other chains within 10ÅColoring options: