MolNFT v1 · #91382 · protein

Crystal structure of the pseudomonas fluorescens agglutinin (pfa)

4FBO: “Crystal structure of the pseudomonas fluorescens agglutinin (pfa)”. X-ray diffraction, 1 pocket (best druggability 0.65). MolNFT v1 #91382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4FBO
Type: protein
Length: 264 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pseudomonas fluorescens agglutinin
UniProt: Q3KJ04
Pockets: 1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Pseudomonas fluorescens agglutinin	protein	132	0% helix, 58% strand	Q3KJ04

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	528	0.65	0.77	53	empty

Interfaces

1 interface between chains.

A–B · 191 Å² buried · 1 hydrogen bond · protein-protein

Compared structures

4FBO · Crystal structure of the Pseudomonas fluorescens agglutinin (PFA) · the same entry in another collection · chain A against A, TM-score 1.00

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 Q3KJ04
Elsewhere: RCSB PDB 4FBO · PDBe 4FBO · UniProt Q3KJ04

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