MolNFT v1 · #68296 · protein
Crystal structure of (+)-aba-bound PYL1 in complex with ABI1
3JRQ: “Crystal structure of (+)-aba-bound PYL1 in complex with ABI1”. X-ray diffraction. MolNFT v1 #68296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3JRQ
- Type
- protein
- Length
- 444 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49597, Q8VZS8
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 271 | — | P49597 |
| B | — | protein | 173 | — | Q8VZS8 |
Compared structures
- 3JRQ · Crystal structure of (+)-ABA-bound PYL1 in complex with ABI1 · the same entry in another collection · chain A against A, TM-score 1.00
- P49597 · AlphaFold monomer V2.0 prediction for protein phosphatase 2C 56 (P49597) · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q8VZS8 · AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL1 (Q8VZS8) · a predicted model of the same protein · chain B against A, TM-score 0.97
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 P49597
- Every structure of UniProt Q8VZS8
- Elsewhere: RCSB PDB 3JRQ · PDBe 3JRQ · UniProt P49597 · UniProt Q8VZS8
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