IL_9MQS_002
3D structure
- PDB id
- 9MQS (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CryoEM Structure of the Candida albicans Group I Intron-GMP Complex
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 3.1 Å
Loop
- Sequence
- UAU*AGA
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Unknown status
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
- IL_9MQS_002 not in the Motif Atlas
- Geometric match to IL_406D_005
- Geometric discrepancy: 0.2288
- The information below is about IL_406D_005
- Detailed Annotation
- Isolated cWH basepair
- Broad Annotation
- No text annotation
- Motif group
- IL_10167.6
- Basepair signature
- cWW-cHW-cWW
- Number of instances in this motif group
- 51
Unit IDs
9MQS|1|A|U|17
9MQS|1|A|A|18
9MQS|1|A|U|19
*
9MQS|1|A|A|32
9MQS|1|A|G|33
9MQS|1|A|A|34
Current chains
- Chain A
- RNA (332-MER)
Nearby chains
No other chains within 10ÅColoring options: