HL_6AAX_002
3D structure
- PDB id
- 6AAX (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of TFB1M and h45 with SAM in homo sapiens
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.99 Å
Loop
- Sequence
- UGGAAA
- Length
- 6 nucleotides
- Bulged bases
- 6AAX|1|D|G|934, 6AAX|1|D|G|935, 6AAX|1|D|A|937
- 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_6AAX_002 not in the Motif Atlas
- Geometric match to HL_4ZLD_001
- Geometric discrepancy: 0.1762
- The information below is about HL_4ZLD_001
- Detailed Annotation
- Mini UNCG
- Broad Annotation
- No text annotation
- Motif group
- HL_56334.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 16
Unit IDs
6AAX|1|D|U|933
6AAX|1|D|G|934
6AAX|1|D|G|935
6AAX|1|D|A|936
6AAX|1|D|A|937
6AAX|1|D|A|938
Current chains
- Chain D
- RNA (28-mer)
Nearby chains
- Chain C
- Dimethyladenosine transferase 1, mitochondrial
Coloring options: