HL_4V80_144
3D structure
- PDB id
- 4V80 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli ribosome bound to CEM-101.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.3 Å
Loop
- Sequence
- CUGGAAAG
- Length
- 8 nucleotides
- Bulged bases
- None detected
- 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_4V80_144 not in the Motif Atlas
- Geometric match to HL_5DH6_002
- Geometric discrepancy: 0.1621
- The information below is about HL_5DH6_002
- Detailed Annotation
- T-loop with 2 stacked bulged bases
- Broad Annotation
- T-loop
- Motif group
- HL_13999.3
- Basepair signature
- cWW-tWH-F-F-F
- Number of instances in this motif group
- 23
Unit IDs
4V80|1|DA|C|305
4V80|1|DA|U|306
4V80|1|DA|G|307
4V80|1|DA|G|308
4V80|1|DA|A|309
4V80|1|DA|A|310
4V80|1|DA|A|311
4V80|1|DA|G|312
Current chains
- Chain DA
- 23S rRNA
Nearby chains
- Chain DU
- 50S ribosomal protein L24
Coloring options: