8B5D
Exploring the ligand binding and conformational dynamics of receptor domain 1 of the ABC transporter GlnPQ
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 subunit | polymer | 225 | 24505.6 | 2 | UniProt (A0A2X0R690) Pfam (PF00497) | Lactococcus lactis | Glutamine transport system permease protein GlnP |
| 2 | C (A) | (4S)-2-METHYL-2,4-PENTANEDIOL | non-polymer | 118.2 | 1 | Chemie (MPD) | |||
| 3 | D, E, I, K (A, B) | GLYCEROL | non-polymer | 92.1 | 4 | Chemie (GOL) | |||
| 4 | F, L (A, B) | GLUTAMINE | non-polymer | 146.1 | 2 | Chemie (GLN) | |||
| 5 | G, H, M, N (A, B) | SODIUM ION | non-polymer | 23.0 | 4 | Chemie (NA) | |||
| 6 | J (B) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 1 | Chemie (PEG) | |||
| 7 | O, P (A, B) | water | water | 18.0 | 215 | Chemie (HOH) |
Sequence modifications
A, B: 27 - 251 (UniProt: A0A2X0R690)
| PDB | External Database | Details |
|---|---|---|
| Asp 184 | Glu 184 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 49011.2 | |
| Non-Polymers* | Number of molecules | 12 |
| Total formula weight | 976.9 | |
| All* | Total formula weight | 49988.1 |
