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Superoxide dismutase protein from plasmodium berghei

Analyse Superoxide dismutase protein from plasmodium berghei in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A03
Type
protein
Length
394 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fe-superoxide dismutase homolog
EC
1.15.1.1
UniProt
Q4YW77
Ligands
MN, ZN
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFe-superoxide dismutase homolog (EC 1.15.1.1)protein19750% helix, 12% strandQ4YW77

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12330.560.7822empty
22070.510.7723empty

Interfaces

1 interface between chains.

  • A–B · 990 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2A03 · Superoxide dismutase protein from plasmodium berghei · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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