HL_1SER_001
3D structure
- PDB id
- 1SER (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- THE 2.9 ANGSTROMS CRYSTAL STRUCTURE OF T. THERMOPHILUS SERYL-TRNA SYNTHETASE COMPLEXED WITH TRNA SER
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.9 Å
Loop
- Sequence
- CGAGUGGC(H2U)GAAG
- Length
- 13 nucleotides
- Bulged bases
- 1SER|1|T|U|16, 1SER|1|T|G|18, 1SER|1|T|G|19, 1SER|1|T|C|20
- QA status
- Modified nucleotides: H2U
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
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_40252.3
- Basepair signature
- cWW-tSH-cWS-F
- Number of instances in this motif group
- 5
Unit IDs
1SER|1|T|C|12
1SER|1|T|G|13
1SER|1|T|A|14
1SER|1|T|G|15
1SER|1|T|U|16
1SER|1|T|G|18
1SER|1|T|G|19
1SER|1|T|C|20
1SER|1|T|H2U|20|||A
1SER|1|T|G|20|||B
1SER|1|T|A|21
1SER|1|T|A|22
1SER|1|T|G|23
Current chains
- Chain T
- TRNASER
Nearby chains
- Chain B
- PROTEIN (SERYL-TRNA SYNTHETASE (E.C.6.1.1.11))
Coloring options: