HL_1AJF_001
3D structure
- PDB id
- 1AJF (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE
- Experimental method
- SOLUTION NMR
- Resolution
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_1AJF_001 not in the Motif Atlas
- Geometric match to HL_5J7L_179
- Geometric discrepancy: 0.1818
- The information below is about HL_5J7L_179
- Detailed Annotation
- GNRA related
- Broad Annotation
- GNRA related
- Motif group
- HL_04783.2
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 9
Unit IDs
1AJF|1|A|G|7
1AJF|1|A|G|8
1AJF|1|A|A|9
1AJF|1|A|A|10
1AJF|1|A|A|11
1AJF|1|A|C|12
Current chains
- Chain A
- RNA (5'-R(*GP*AP*CP*AP*GP*GP*GP*GP*AP*AP*AP*CP*UP*UP*UP*GP*UP*C)-3')
Nearby chains
No other chains within 10ÅColoring options: