3MDO
Crystal structure of a Putative phosphoribosylformylglycinamidine cyclo-ligase (BDI_2101) from Parabacteroides distasonis ATCC 8503 at 1.91 A resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Putative phosphoribosylformylglycinamidine cyclo-ligase | polymer | 389 | 43209.2 | 2 | UniProt (A6LDR8) Pfam (PF00586) Pfam (PF02769) In PDB | Parabacteroides distasonis | |
| 2 | A, B | CALCIUM ION | non-polymer | 40.1 | 7 | Chemie (CA) | |||
| 3 | A, B | CHLORIDE ION | non-polymer | 35.5 | 4 | Chemie (CL) | |||
| 4 | A, B | ACETATE ION | non-polymer | 59.0 | 2 | Chemie (ACT) | |||
| 5 | B, A | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 11 | Chemie (PEG) | |||
| 6 | B, A | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 5 | Chemie (PGE) | |||
| 7 | A | HEXAETHYLENE GLYCOL | non-polymer | 282.3 | 1 | Chemie (P6G) | |||
| 8 | B | CACODYLATE ION | non-polymer | 137.0 | 1 | Chemie (CAC) | |||
| 9 | B | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 2 | Chemie (PG4) | |||
| 10 | water | water | 18.0 | 459 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 388 (UniProt: A6LDR8)
| PDB | External Database | Details |
|---|---|---|
| Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 86418.3 | |
| Non-Polymers* | Number of molecules | 33 |
| Total formula weight | 3266.4 | |
| All* | Total formula weight | 89684.7 |
