2QGU
Three-dimensional structure of the phospholipid-binding protein from Ralstonia solanacearum Q8XV73_RALSQ in complex with a phospholipid at the resolution 1.53 A. Northeast Structural Genomics Consortium target RsR89
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Probable signal peptide protein | polymer | 211 | 23180.0 | 1 | UniProt (Q8XV73) Pfam (PF05494) | Ralstonia solanacearum | |
| 2 | B (A) | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | non-polymer | 692.0 | 1 | Chemie (PEF) | |||
| 3 | C (A) | water | water | 18.0 | 356 | Chemie (HOH) |
Sequence modifications
A: 1 - 211 (UniProt: Q8XV73)
| PDB | External Database | Details |
|---|---|---|
| Mse 1 | Met 1 | modified residue |
| Val 10 | Phe 10 | engineered mutation |
| Val 16 | Met 16 | engineered mutation |
| Ala 33 | Thr 33 | engineered mutation |
| Pro 50 | Ser 50 | engineered mutation |
| Gly 54 | Ser 54 | engineered mutation |
| Leu 57 | Met 57 | engineered mutation |
| Mse 82 | Met 82 | modified residue |
| Ser 103 | Thr 103 | engineered mutation |
| Ile 106 | Val 106 | engineered mutation |
| Ala 122 | Ser 122 | engineered mutation |
| Val 154 | Met 154 | engineered mutation |
| Pro 158 | Ala 158 | engineered mutation |
| Asp 183 | Glu 183 | engineered mutation |
| Gly 192 | Ser 192 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 23180.0 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 692.0 | |
| All* | Total formula weight | 23871.9 |
