HL_486D_012
3D structure
- PDB id
- 486D (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- X-RAY CRYSTAL STRUCTURES OF 70S RIBOSOME FUNCTIONAL COMPLEXES
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 7.5 Å
Loop
- Sequence
- (PSU)AA(H2U)GG(H2U)CAG
- Length
- 10 nucleotides
- Bulged bases
- 486D|1|E|H2U|16, 486D|1|E|G|17, 486D|1|E|G|18
- QA status
- Modified nucleotides: PSU, 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
- HL_486D_012 not in the Motif Atlas
- Homologous match to HL_4YYE_001
- Geometric discrepancy: 0.327
- The information below is about HL_4YYE_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
486D|1|E|PSU|13
486D|1|E|A|14
486D|1|E|A|15
486D|1|E|H2U|16
486D|1|E|G|17
486D|1|E|G|18
486D|1|E|H2U|19
486D|1|E|C|20
486D|1|E|A|21
486D|1|E|G|22
Current chains
- Chain E
- E-SITE TRNA OF 70S RIBOSOME
Nearby chains
No other chains within 10ÅColoring options: