HL_1ZZN_001
3D structure
- PDB id
- 1ZZN (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of a group I intron/two exon complex that includes all catalytic metal ion ligands.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.37 Å
Loop
- Sequence
- GGAAAC
- Length
- 6 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_1ZZN_001 not in the Motif Atlas
- Geometric match to HL_3IGI_006
- Geometric discrepancy: 0.122
- The information below is about HL_3IGI_006
- Detailed Annotation
- GNRA
- Broad Annotation
- No text annotation
- Motif group
- HL_34789.5
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 428
Unit IDs
1ZZN|1|B|G|23
1ZZN|1|B|G|24
1ZZN|1|B|A|25
1ZZN|1|B|A|26
1ZZN|1|B|A|27
1ZZN|1|B|C|28
Current chains
- Chain B
- 197-MER
Nearby chains
No other chains within 10ÅColoring options: