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Pseudomonas fluorescens isocyanide hydratase at 298 K xfel data

Analyse Pseudomonas fluorescens isocyanide hydratase at 298 K xfel data in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6NPQ
Type
protein
Length
456 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isonitrile hydratase inha
UniProt
Q4K977
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsonitrile hydratase inhaprotein22643% helix, 19% strandQ4K977
BIsonitrile hydratase inhaprotein23042% helix, 20% strandQ4K977

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12530.600.8026empty
22490.570.7827empty
3560.320.7717empty
4560.280.7515empty

Interfaces

1 interface between chains.

  • A–B · 2556 Ų buried · 44 hydrogen bonds · protein-protein

Compared structures

  • 6NPQ · Pseudomonas fluorescens isocyanide hydratase at 298 K XFEL data · the same entry in another collection · chain A against A, TM-score 1.00

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