6zza/1/1:A/2:A |
| >6zza-a1-m1-cA (length=150) [Search sequence] |
GSQIAKEFESFLLSHLDHYLIPAEDVAIFVDTHNADHVMLLLASNGFSRVPVITKEKKYV GTISISDIMAYQSKGQLTDWEMAQTDIVEMVNTKIEPINEAATLTAIMHKIVDYPFLPVI SDQNDFRGIITRKSILKAINSLLHDFTDEY |
| >6zza-a1-m2-cA (length=150) [Search sequence] |
GSQIAKEFESFLLSHLDHYLIPAEDVAIFVDTHNADHVMLLLASNGFSRVPVITKEKKYV GTISISDIMAYQSKGQLTDWEMAQTDIVEMVNTKIEPINEAATLTAIMHKIVDYPFLPVI SDQNDFRGIITRKSILKAINSLLHDFTDEY |
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| PDB ID |
6zza (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of CbpB in complex with c-di-AMP |
| Assembly ID |
1 |
| Resolution |
2.491Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
63 |
| Sequence identity between the two chains |
1.0 |
| PubMed citation |
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Chain 1 |
Chain 2 |
| Model ID |
1 |
2 |
| Chain ID |
A |
A |
| UniProt accession |
A0A076YWK5 |
A0A076YWK5 |
| Species |
1311 (Streptococcus agalactiae) |
1311 (Streptococcus agalactiae) |
| Function annotation |
BioLiP:6zzaA |
BioLiP:6zzaA |
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Switch viewer: [NGL] [JSmol]
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Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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