MolNFT v1 · #6808 · protein

Legume lectin of the bark of robinia pseudoacacia.

1FNY · Bark agglutinin I,POLYPEPTIDE a: “Legume lectin of the bark of robinia pseudoacacia.”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #6808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1FNY
Type: protein
Length: 234 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bark agglutinin I,POLYPEPTIDE a
UniProt: Q41159
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bark agglutinin I,POLYPEPTIDE a	protein	234	4% helix, 47% strand	Q41159

Ligands and binding sites

CA · Calcium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

1FNY · Legume lectin of the bark of robinia pseudoacacia. · the same entry in another collection · chain A against A, TM-score 1.00
Q41159 · AlphaFold monomer V2.0 prediction for bark agglutinin I polypeptide a (Q41159) · a predicted model of the same protein · chain A 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 Q41159
Elsewhere: RCSB PDB 1FNY · PDBe 1FNY · UniProt Q41159

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