8AY8
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-iSB9-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 | Abscisic acid receptor PYL1 | polymer | 209 | 23269.9 | 1 | UniProt (A0A067E666) Pfam (PF10604) In PDB | Citrus sinensis (sweet orange) | |
2 | B | Protein phosphatase 2C 16 | polymer | 333 | 37031.4 | 1 | UniProt (Q9CAJ0) Pfam (PF00481) In PDB | Arabidopsis thaliana (thale cress) | AtPP2C16,AtP2C-HA,Protein HYPERSENSITIVE TO ABA 1,Protein phosphatase 2C HAB1,PP2C HAB1 |
3 | A | VALINE | non-polymer | 117.1 | 1 | Chemie (VAL) | |||
4 | A | ~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide | non-polymer | 356.4 | 1 | Chemie (OE3) | |||
5 | A, B | GLYCEROL | non-polymer | 92.1 | 3 | Chemie (GOL) | |||
6 | B | MANGANESE (II) ION | non-polymer | 54.9 | 3 | Chemie (MN) | |||
7 | B | CHLORIDE ION | non-polymer | 35.5 | 6 | Chemie (CL) | |||
8 | water | water | 18.0 | 238 | Chemie (HOH) |
Sequence modifications
A: 1 - 209 (UniProt: A0A067E666)
PDB | External Database | Details |
---|---|---|
Leu 112 | Val 112 | engineered mutation |
Leu 135 | Thr 135 | engineered mutation |
Ile 137 | Phe 137 | engineered mutation |
Ile 153 | Thr 153 | engineered mutation |
Ala 168 | Val 168 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 60301.3 | |
Non-Polymers* | Number of molecules | 14 |
Total formula weight | 1127.4 | |
All* | Total formula weight | 61428.7 |