9TB5
Crystal structure of the MpPYL1-ABA-HAB1 ternary complex
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | MpPYL1 receptor | polymer | 190 | 21399.1 | 1 | UniProt (A0A2R6X8C9) | Marchantia polymorpha (common liverwort) | |
| 2 | B (B) | Protein phosphatase 2C 16 | polymer | 333 | 37057.6 | 1 | UniProt (Q9CAJ0) | Arabidopsis thaliana (thale cress) | AtPP2C16,AtP2C-HA,Protein HYPERSENSITIVE TO ABA 1,Protein phosphatase 2C HAB1,PP2C HAB1 |
| 3 | C (A) | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | non-polymer | 264.3 | 1 | Chemie (A8S) | |||
| 4 | D, E (B) | MANGANESE (II) ION | non-polymer | 54.9 | 2 | Chemie (MN) PubChem (27854) | |||
| 5 | F (B) | CHLORIDE ION | non-polymer | 35.5 | 1 | Chemie (CL) PubChem (312) | |||
| 6 | G, H (A, B) | water | water | 18.0 | 47 | Chemie (HOH) |
Sequence modifications
A: 33 - 221 (UniProt: A0A2R6X8C9)
B: 179 - 511 (UniProt: Q9CAJ0)
| PDB | External Database | Details |
|---|---|---|
| Met 32 | - | initiating methionine |
| PDB | External Database | Details |
|---|---|---|
| Arg 180 | Ser 180 | conflict |
| Ser 181 | Val 181 | conflict |
| Val 182 | Tyr 182 | conflict |
| Tyr 183 | Glu 183 | conflict |
| Val 192 | Thr 192 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 58456.7 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 409.6 | |
| All* | Total formula weight | 58866.3 |
