9C8C
Structure of proline utilization A with the FAD covalently-modified by propanal resulting from inactivation with N-allylglycine
This is a non-PDB format compatible entry.
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 | 131929.6 | 2 | UniProt (F7X6I3) Pfam (PF18327) Pfam (PF14850) Pfam (PF01619) Pfam (PF00171) | Sinorhizobium meliloti | |
2 | C, L (A, B) | DIHYDROFLAVINE-ADENINE DINUCLEOTIDE | non-polymer | 787.6 | 2 | Chemie (FDA) | |||
3 | D, M (A, B) | PROPANAL | non-polymer | 58.1 | 2 | Chemie (CBG) | |||
4 | E, O (A, B) | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | non-polymer | 663.4 | 2 | Chemie (NAD) | |||
5 | F, P (A, B) | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
6 | G, H, I, J, Q (A, B) | SULFATE ION | non-polymer | 96.1 | 5 | Chemie (SO4) | |||
7 | K, S, T (A, B) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 3 | Chemie (PEG) | |||
8 | N (B) | N-(prop-2-en-1-yl)glycine | non-polymer | 115.1 | 1 | Chemie (A1AV8) | |||
9 | R (B) | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 1 | Chemie (PGE) | |||
10 | U, V (A, B) | water | water | 18.0 | 1298 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 1233 (UniProt: F7X6I3)
PDB | External Database | Details |
---|---|---|
Ser -1 | - | expression tag |
Met 0 | - | expression tag |
Ala 844 | Cys 844 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 263859.2 | |
Non-Polymers* | Number of molecules | 18 |
Total formula weight | 4130.7 | |
All* | Total formula weight | 267989.9 |