HL_6D8O_002
3D structure
- PDB id
- 6D8O (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Group I self-splicing intron P4-P6 domain mutant A230U
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- CUUGCAAAG
- Length
- 9 nucleotides
- Bulged bases
- 6D8O|1|A|U|168
- 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_6D8O_002 not in the Motif Atlas
- Geometric match to HL_2R8S_002
- Geometric discrepancy: 0.2932
- The information below is about HL_2R8S_002
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_80008.1
- Basepair signature
- cWW-F-F-F-cSH-F
- Number of instances in this motif group
- 1
Unit IDs
6D8O|1|A|C|166
6D8O|1|A|U|167
6D8O|1|A|U|168
6D8O|1|A|G|169
6D8O|1|A|C|170
6D8O|1|A|A|171
6D8O|1|A|A|172
6D8O|1|A|A|173
6D8O|1|A|G|174
Current chains
- Chain A
- Group I self-splicing intron
Nearby chains
- Chain B
- Group I self-splicing intron
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