6I2O
Solution NMR structure of PilE1 from Streptococcus sanguinis
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | Type IV pilin PilE1 | polymer | 113 | 12084.1 | 1 | UniProt (A0A0B7GU52) In PDB | Streptococcus sanguinis |
Sequence modifications
A: 6 - 118 (UniProt: A0A0B7GU52)
PDB | External Database | Details |
---|---|---|
His 6 | Phe 45 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 12084.1 | |
All* | Total formula weight | 12084.1 |