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Crystal structure of double-domain arginine kinase from anthopleura japonicas

Analyse Crystal structure of double-domain arginine kinase from anthopleura japonicas in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RF6
Type
protein
Length
1,394 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arginine kinase
EC
2.7.3.3
UniProt
O15992
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine kinase (EC 2.7.3.3)protein69641% helix, 17% strandO15992
BArginine kinase (EC 2.7.3.3)protein69840% helix, 17% strandO15992

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14230.780.8763empty
210440.740.77101empty
310090.730.7798empty
41480.430.7529empty
51330.400.7527empty

Interfaces

1 interface between chains.

  • A–B · 997 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4RF6 · Crystal structure of double-domain arginine kinase from Anthopleura japonicas · the same entry in another collection · chain A against A, TM-score 1.00
  • O15992 · AlphaFold monomer V2.0 prediction for arginine kinase (O15992) · a predicted model of the same protein · chain A against A, TM-score 0.94

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