8VCO
Crystal structure of rMcL-1 in complex with N-acetyl-D-galactosamine
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) | Galactose-binding lectin | polymer | 152 | 17225.7 | 2 | UniProt (A0A0P0E482) | Mytilus californianus (California mussel) | |
| 2 | C, D, I, J, K (A, B) | 2-acetamido-2-deoxy-alpha-D-galactopyranose | non-polymer | 221.2 | 5 | Chemie (A2G) | |||
| 3 | E, F, G, L, M... (A, B) | GLYCEROL | non-polymer | 92.1 | 7 | Chemie (GOL) | |||
| 4 | H (A) | N-Acetyl-D-Talosamine | non-polymer | 221.2 | 1 | Chemie (A1AAJ) | |||
| 5 | P (B) | ACETATE ION | non-polymer | 59.0 | 1 | Chemie (ACT) | |||
| 6 | Q (B) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 1 | Chemie (PEG) | |||
| 7 | R, S (A, B) | water | water | 18.0 | 263 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 150 (UniProt: A0A0P0E482)
| PDB | External Database | Details |
|---|---|---|
| Gly -1 | - | expression tag |
| His 0 | - | expression tag |
| Ile 107 | Val 107 | variant |
| Lys 130 | Gly 130 | variant |
| Asp 141 | Asn 141 | variant |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 34451.4 | |
| Non-Polymers* | Number of molecules | 15 |
| Total formula weight | 2137.1 | |
| All* | Total formula weight | 36588.5 |
