HL_3DIR_005
3D structure
- PDB id
- 3DIR (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystallization of the Thermotoga maritima lysine riboswitch bound to N6-1-iminoethyl-L-Lysine
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.9 Å
Loop
- Sequence
- CAUCAGGGGAGGAAUCGG
- Length
- 18 nucleotides
- Bulged bases
- 3DIR|1|A|G|43, 3DIR|1|A|C|53
- 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_3DIR_005 not in the Motif Atlas
- Geometric match to HL_3DIL_005
- Geometric discrepancy: 0.0822
- The information below is about HL_3DIL_005
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_10456.1
- Basepair signature
- cWW-F-cWW-tWW-F-tHW-F-F-F-F-F-F-F
- Number of instances in this motif group
- 2
Unit IDs
3DIR|1|A|C|38
3DIR|1|A|A|39
3DIR|1|A|U|40
3DIR|1|A|C|41
3DIR|1|A|A|42
3DIR|1|A|G|43
3DIR|1|A|G|44
3DIR|1|A|G|45
3DIR|1|A|G|46
3DIR|1|A|A|47
3DIR|1|A|G|48
3DIR|1|A|G|49
3DIR|1|A|A|50
3DIR|1|A|A|51
3DIR|1|A|U|52
3DIR|1|A|C|53
3DIR|1|A|G|54
3DIR|1|A|G|55
Current chains
- Chain A
- RNA (174-MER)
Nearby chains
No other chains within 10ÅColoring options: