HL_2TRA_002
3D structure
- PDB id
- 2TRA (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- RESTRAINED REFINEMENT OF TWO CRYSTALLINE FORMS OF YEAST ASPARTIC ACID AND PHENYLALANINE TRANSFER RNA CRYSTALS
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3 Å
Loop
- Sequence
- C(PSU)UGUC(1MG)CG
- Length
- 9 nucleotides
- Bulged bases
- None detected
- QA status
- Modified nucleotides: PSU, 1MG
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_2TRA_002 not in the Motif Atlas
- Homologous match to HL_6ORD_036
- Geometric discrepancy: 0.3754
- The information below is about HL_6ORD_036
- Detailed Annotation
- tRNA anticodon loop
- Broad Annotation
- Anticodon loop
- Motif group
- HL_06059.2
- Basepair signature
- cWW-F-F-F-F-F-F-F
- Number of instances in this motif group
- 47
Unit IDs
2TRA|1|A|C|31
2TRA|1|A|PSU|32
2TRA|1|A|U|33
2TRA|1|A|G|34||A
2TRA|1|A|U|35||A
2TRA|1|A|C|36||A
2TRA|1|A|1MG|37
2TRA|1|A|C|38
2TRA|1|A|G|39
Current chains
- Chain A
- TRNAASP
Nearby chains
No other chains within 10ÅColoring options: