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Crystal structure of an O2-tolerant [nife]-hydrogenase from ralstonia eutropha in its as-isolated form (oxidized state - state 3)

Analyse Crystal structure of an O2-tolerant [nife]-hydrogenase from ralstonia eutropha… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MDK
Type
protein
Length
868 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uptake hydrogenase large subunit; Uptake hydrogenase small subunit
EC
1.12.99.6
UniProt
P31891, P31892
Ligands
NFV, SF4, F3S, F4S, MG, CL
Pockets
6 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LUptake hydrogenase large subunit (EC 1.12.99.6)protein59944% helix, 16% strandP31891
SUptake hydrogenase small subunit (EC 1.12.99.6)protein26936% helix, 17% strandP31892

Ligands and binding sites

  • NFV · Ni-Fe oxidized active center · ligand · chains L
  • SF4 · Iron/sulfur cluster · ligand · chains S
  • F3S · FE3-S4 cluster · ligand · chains L, S
  • F4S · FE4-S3 cluster · ligand · chains L, S
  • MG · Magnesium ion · metal · chains L
  • CL · Chloride ion · ion · 3 copies · chains L, S

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11720.810.9639empty
2510.720.9920F3S
33060.690.8330empty
41160.410.7622empty
5540.310.7619empty

Interfaces

1 interface between chains.

  • L–S · 3974 Ų buried · 70 hydrogen bonds · protein-protein

Compared structures

  • 5MDK · Crystal structure of an O2-tolerant [NiFe]-hydrogenase from Ralstonia eutropha in its… · the same entry in another collection · chain L against L, TM-score 1.00
  • P31891 · AlphaFold monomer V2.0 prediction for uptake hydrogenase large subunit (P31891) · a predicted model of the same protein · chain L against A, TM-score 1.00
  • P31892 · AlphaFold monomer V2.0 prediction for uptake hydrogenase small subunit (P31892) · a predicted model of the same protein · chain S against A, TM-score 0.99

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