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Crystal structure of OS1348 from pseudomonas sp. OS17

Analyse Crystal structure of OS1348 from pseudomonas sp. OS17 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LK7
Type
protein
Length
287 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitrile hydratase, alpha chain
UniProt
A0A0D6BD52
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 3 distinct chains · 74% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitrile hydratase, alpha chainprotein7873% helix, 1% strandA0A0D6BD52
BNitrile hydratase, alpha chainprotein7774% helix, 1% strandA0A0D6BD52
C, DNitrile hydratase, alpha chainprotein6674% helix, 2% strandA0A0D6BD52

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.330.7515empty
2590.320.7614empty

Interfaces

6 interfaces between chains.

  • A–B · 1468 Ų buried · 22 hydrogen bonds · protein-protein
  • C–D · 1135 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 451 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 446 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 180 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6LK7 · crystal structure of Os1348 from Pseudomonas sp. Os17 · the same entry in another collection · chain A against A, TM-score 1.00

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