MolNFT v1 · #142473 · protein
Crystal structure of plant peptide RALF23 in complex with fer and LLG2
6A5E: “Crystal structure of plant peptide RALF23 in complex with fer and LLG2”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #142473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6A5E
- Type
- protein
- Length
- 948 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9SCZ4, Q6NLF4
- Ligands
- NAG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 375 | — | Q9SCZ4 |
| C, D | — | protein | 84 | — | Q6NLF4 |
| E, F | — | protein | 15 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6A5E · Crystal structure of plant peptide RALF23 in complex with FER and LLG2 · the same entry in another collection · chain B against B, TM-score 1.00
- Q9SCZ4 · AlphaFold monomer V2.0 prediction for receptor-like protein kinase feronia (Q9SCZ4) · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q6NLF4 · AlphaFold monomer V2.0 prediction for gpi-anchored protein LLG2 (Q6NLF4) · a predicted model of the same protein · chain C against A, TM-score 0.98
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 Q9SCZ4
- Every structure of UniProt Q6NLF4
- Elsewhere: RCSB PDB 6A5E · PDBe 6A5E · UniProt Q9SCZ4 · UniProt Q6NLF4
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