2AMJ
Crystal Structure of Modulator of Drug Activity B from Escherichia coli O157:H7
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C, D | Modulator of drug activity B | polymer | 204 | 23450.4 | 4 | UniProt (P0AEY7) Pfam (PF02525) In PDB | Escherichia coli | |
2 | water | water | 18.0 | 586 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 13 - 204 (UniProt: P0AEY7)
PDB | External Database | Details |
---|---|---|
Mse 1 | - | SEE REMARK 999 |
Gly 2 | - | CLONING ARTIFACT |
Ser 3 | - | CLONING ARTIFACT |
Ser 4 | - | CLONING ARTIFACT |
His 5 | - | EXPRESSION TAG |
His 6 | - | EXPRESSION TAG |
His 7 | - | EXPRESSION TAG |
His 8 | - | EXPRESSION TAG |
His 9 | - | EXPRESSION TAG |
His 10 | - | EXPRESSION TAG |
Gly 11 | - | CLONING ARTIFACT |
Ser 12 | - | CLONING ARTIFACT |
Mse 78 | Met 67 | MODIFIED RESIDUE |
Mse 83 | Met 72 | MODIFIED RESIDUE |
Mse 131 | Met 120 | MODIFIED RESIDUE |
Mse 140 | Met 129 | MODIFIED RESIDUE |
Mse 171 | Met 160 | MODIFIED RESIDUE |
Mse 185 | Met 174 | MODIFIED RESIDUE |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 4 |
Total formula weight | 93801.5 | |
All* | Total formula weight | 93801.5 |