HL_4WF1_210
3D structure
- PDB id
- 4WF1 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli ribosome bound to negamycin.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.09 Å
Loop
- Sequence
- CCUCGCG
- Length
- 7 nucleotides
- Bulged bases
- 4WF1|1|BA|U|1729, 4WF1|1|BA|C|1732
- 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_4WF1_210 not in the Motif Atlas
- Homologous match to HL_5J7L_214
- Geometric discrepancy: 0.1883
- The information below is about HL_5J7L_214
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_08100.1
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 4
Unit IDs
4WF1|1|BA|C|1727
4WF1|1|BA|C|1728
4WF1|1|BA|U|1729
4WF1|1|BA|C|1730
4WF1|1|BA|G|1731
4WF1|1|BA|C|1732
4WF1|1|BA|G|1733
Current chains
- Chain BA
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: