MolNFT v1 · #148760 · protein
Crystal structure of the BIR2 ectodomain from arabidopsis thaliana.
6FG7: “Crystal structure of the BIR2 ectodomain from arabidopsis thaliana.”. X-ray diffraction, 2 ligands (NAG, FUC). MolNFT v1 #148760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FG7
- Type
- protein
- Length
- 385 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9LSI9
- Ligands
- NAG, FUC
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 193 | — | Q9LSI9 |
| B | — | protein | 192 | — | Q9LSI9 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B
- FUC · alpha-L-fucopyranose · sugar · chains A
- MLI · Malonate ion · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FG7 · Crystal structure of the BIR2 ectodomain from Arabidopsis thaliana. · the same entry in another collection · chain A against A, TM-score 1.00
- Q9LSI9 · AlphaFold monomer V2.0 prediction for inactive lrr receptor-like SERINE/THREONINE-protein… · a predicted model of the same protein · chain B 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 Q9LSI9
- Elsewhere: RCSB PDB 6FG7 · PDBe 6FG7 · UniProt Q9LSI9
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