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Crystal structure of the hype ca form

Analyse Crystal structure of the hype ca form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WJP
Type
protein
Length
336 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydrogenase EXPRESSION/FORMATION protein hype
UniProt
Q5JII7
Ligands
BEN, ANP, MG, SO4
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydrogenase EXPRESSION/FORMATION protein hypeprotein33634% helix, 25% strandQ5JII7

Ligands and binding sites

  • BEN · Benzamidine · ligand · 2 copies · chains A
  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • PGE · Triethylene glycol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14700.670.7952ANP, MG
21020.430.7826GOL

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 3WJP · Crystal structure of the HypE CA form · the same entry in another collection · chain A against A, TM-score 1.00

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