Research workbench
Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (aba)
Analyse Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (aba) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3RT0
- Type
- protein
- Length
- 972 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9CAJ0, Q8H1R0
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 328 | — | Q9CAJ0 |
| B | — | protein | 314 | — | Q9CAJ0 |
| C | — | protein | 172 | — | Q8H1R0 |
| D | — | protein | 158 | — | Q8H1R0 |
Compared structures
- 3RT0 · Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (ABA) · the same entry in another collection · chain D against D, TM-score 1.00
- Q9CAJ0 · AlphaFold monomer V2.0 prediction for protein phosphatase 2C 16 (Q9CAJ0) · a predicted model of the same protein · chain B against A, TM-score 0.99
- Q8H1R0 · AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL10 (Q8H1R0) · a predicted model of the same protein · chain D against A, TM-score 0.96
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9CAJ0
- Every structure of UniProt Q8H1R0
- Elsewhere: RCSB PDB 3RT0 · PDBe 3RT0 · UniProt Q9CAJ0 · UniProt Q8H1R0
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