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Crystal structure of the dual-domain ggdef-eal module of fimx from pseudomonas aeruginosa

Analyse Crystal structure of the dual-domain ggdef-eal module of fimx from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J40
Type
protein
Length
502 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fimx
EC
3.1.4.52
UniProt
Q9HUK6
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFimx (EC 3.1.4.52)protein25143% helix, 20% strandQ9HUK6

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15980.750.8263empty
24100.710.8242empty

Interfaces

1 interface between chains.

  • A–B · 1750 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 4J40 · Crystal structure of the dual-domain GGDEF-EAL module of FimX from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00

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