IL_9MQS_003
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
- GAAGU*AAAC
- Length
- 9 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
- IL_9MQS_003 not in the Motif Atlas
- Geometric match to IL_1U6B_004
- Geometric discrepancy: 0.2419
- The information below is about IL_1U6B_004
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_20358.1
- Basepair signature
- cWW-L-R-L-cWW-cWW
- Number of instances in this motif group
- 2
Unit IDs
9MQS|1|A|G|100
9MQS|1|A|A|101
9MQS|1|A|A|102
9MQS|1|A|G|103
9MQS|1|A|U|104
*
9MQS|1|A|A|143
9MQS|1|A|A|144
9MQS|1|A|A|145
9MQS|1|A|C|146
Current chains
- Chain A
- RNA (332-MER)
Nearby chains
No other chains within 10ÅColoring options: