2P0S
Structural Genomics, the crystal structure of a putative ABC transporter domain from Porphyromonas gingivalis W83
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B (A, B) | ABC transporter, permease protein, putative | polymer | 143 | 16073.5 | 2 | UniProt (Q7MVU4) Pfam (PF12698) | Porphyromonas gingivalis | |
2 | C (A) | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
3 | D (A) | ACETATE ION | non-polymer | 59.0 | 1 | Chemie (ACT) | |||
4 | E, F (A, B) | FORMIC ACID | non-polymer | 46.0 | 2 | Chemie (FMT) | |||
5 | G, H (A, B) | water | water | 18.0 | 185 | Chemie (HOH) |
Sequence modifications
A, B: 44 - 183 (UniProt: Q7MVU4)
PDB | External Database | Details |
---|---|---|
Ser 41 | - | cloning artifact |
Asn 42 | - | cloning artifact |
Ala 43 | - | cloning artifact |
Mse 49 | Met 49 | modified residue |
Mse 86 | Met 86 | modified residue |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 32147.0 | |
Non-Polymers* | Number of molecules | 4 |
Total formula weight | 175.4 | |
All* | Total formula weight | 32322.4 |