J4_9MQS_001
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
- UAG*CC*GAGCGCCCGAC*GAUGACAUA
- Length
- 25 nucleotides
- Bulged bases
- 9MQS|1|A|C|252, 9MQS|1|A|A|253
- 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
- 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
9MQS|1|A|U|157
9MQS|1|A|A|158
9MQS|1|A|G|159
*
9MQS|1|A|C|187
9MQS|1|A|C|188
*
9MQS|1|A|G|191
9MQS|1|A|A|192
9MQS|1|A|G|193
9MQS|1|A|C|194
9MQS|1|A|G|195
9MQS|1|A|C|196
9MQS|1|A|C|197
9MQS|1|A|C|198
9MQS|1|A|G|199
9MQS|1|A|A|200
9MQS|1|A|C|201
*
9MQS|1|A|G|247
9MQS|1|A|A|248
9MQS|1|A|U|249
9MQS|1|A|G|250
9MQS|1|A|A|251
9MQS|1|A|C|252
9MQS|1|A|A|253
9MQS|1|A|U|254
9MQS|1|A|A|255
Current chains
- Chain A
- RNA (332-MER)
Nearby chains
No other chains within 10ÅColoring options: