8S1R
Crystal structure of SHANK1 PDZ in complex with a SLiM internal ligand
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 | AAA, BBB, CCC, DDD | SH3 and multiple ankyrin repeat domains protein 1 | polymer | 112 | 12341.3 | 4 | UniProt (Q9Y566) Pfam (PF17820) In PDB | Homo sapiens (human) | Shank1,Somatostatin receptor-interacting protein,SSTRIP |
| 2 | EaE, FaF, GaG, HaH | F-box only protein 41 | polymer | 9 | 981.0 | 4 | UniProt (Q8TF61) In PDB | Homo sapiens | |
| 3 | EaE, FaF, GaG, HaH | ACETYL GROUP | non-polymer | 44.1 | 4 | Chemie (ACE) | |||
| 4 | water | water | 18.0 | 115 | Chemie (HOH) |
Sequence modifications
AAA, BBB, CCC, DDD: 654 - 762 (UniProt: Q9Y566)
EaE, FaF, GaG, HaH: 2 - 8 (UniProt: Q8TF61)
| PDB | External Database | Details |
|---|---|---|
| Gly 651 | - | expression tag |
| Pro 652 | - | expression tag |
| Leu 653 | - | expression tag |
| PDB | External Database | Details |
|---|---|---|
| Glu 1 | - | expression tag |
| Pro 9 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 8 |
| Total formula weight | 53289.0 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 176.2 | |
| All* | Total formula weight | 53465.2 |
