7MYC
Structure of proline utilization A with the FAD covalently modified by tetrahydrothiophene
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) | Bifunctional protein PutA | polymer | 1235 | 131961.7 | 2 | UniProt (F7X6I3) Pfam (PF18327) Pfam (PF14850) Pfam (PF01619) Pfam (PF00171) | Sinorhizobium meliloti SM11 | |
| 2 | C, N (A, B) | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-5-[(2R)-tetrahydrothiophen-2-yl]-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) | non-polymer | 873.7 | 2 | Chemie (UJG) | |||
| 3 | D, P (A, B) | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | non-polymer | 665.4 | 2 | Chemie (NAI) | |||
| 4 | E, F, G, H, Q... (A, B) | SULFATE ION | non-polymer | 96.1 | 6 | Chemie (SO4) | |||
| 5 | I, S, U (A, B) | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 3 | Chemie (PGE) | |||
| 6 | J, K, L, M, V (A, B) | FORMIC ACID | non-polymer | 46.0 | 5 | Chemie (FMT) | |||
| 7 | O (B) | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
| 8 | T (B) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 1 | Chemie (PEG) | |||
| 9 | W, X (A, B) | water | water | 18.0 | 1537 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 1233 (UniProt: F7X6I3)
| PDB | External Database | Details |
|---|---|---|
| Ser -1 | - | expression tag |
| Met 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 263923.3 | |
| Non-Polymers* | Number of molecules | 20 |
| Total formula weight | 4465.8 | |
| All* | Total formula weight | 268389.1 |
