J4_1FIR_001
3D structure
- PDB id
- 1FIR (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTION PRIMER TRNA(LYS3)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.3 Å
Loop
- Sequence
- AUA(2MG)*CA(PSU)*AGG(7MG)(H2U)(5MC)(5MC)*GU
- Length
- 16 nucleotides
- Bulged bases
- 1FIR|1|A|U|8, 1FIR|1|A|H2U|47, 1FIR|1|A|5MC|48
- QA status
- Modified nucleotides: 2MG, PSU, 7MG, H2U, 5MC
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
- Detailed Annotation
- tRNA junction
- Broad Annotation
- No text annotation
- Motif group
- J4_70449.27
- Basepair signature
- cWW-F-cWW-cWW-cHS-F-cWW-cWW
- Number of instances in this motif group
- 53
Unit IDs
1FIR|1|A|A|7
1FIR|1|A|U|8
1FIR|1|A|A|9
1FIR|1|A|2MG|10
*
1FIR|1|A|C|25
1FIR|1|A|A|26
1FIR|1|A|PSU|27
*
1FIR|1|A|A|43
1FIR|1|A|G|44
1FIR|1|A|G|45
1FIR|1|A|7MG|46
1FIR|1|A|H2U|47
1FIR|1|A|5MC|48
1FIR|1|A|5MC|49
*
1FIR|1|A|G|65
1FIR|1|A|U|66
Current chains
- Chain A
- HIV-1 REVERSE TRANSCRIPTION PRIMER TRNA(LYS3)
Nearby chains
No other chains within 10ÅColoring options: