7A9Y
Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands
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 (BBB, AAA) | Cellular retinoic acid-binding protein 1 | polymer | 137 | 15575.5 | 2 | UniProt (P29762) Pfam (PF00061) | Homo sapiens (Human) | Cellular retinoic acid-binding protein I,CRABP-I |
| 2 | C (BBB) | MYRISTIC ACID | non-polymer | 228.4 | 1 | Chemie (MYR) | |||
| 3 | D (BBB) | GLYCEROL | non-polymer | 92.1 | 1 | Chemie (GOL) | |||
| 4 | E (AAA) | N-TRIDECANOIC ACID | non-polymer | 214.3 | 1 | Chemie (TDA) | |||
| 5 | F, G (BBB, AAA) | water | water | 18.0 | 154 | Chemie (HOH) |
Sequence modifications
BBB, AAA: 1 - 137 (UniProt: P29762)
| PDB | External Database | Details |
|---|---|---|
| Cys 29 | Leu 29 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 31151.1 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 534.8 | |
| All* | Total formula weight | 31685.9 |
