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Structure of a malarial protein

Analyse Structure of a malarial protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4O2X
Type
protein
Length
911 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltose-binding periplasmic protein, ATP-dependent clp protease adaptor protein clps…
UniProt
P0AEX9, Q8IEB2
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltose-binding periplasmic protein, ATP-dependent clp protease adaptor protein clps containing protein chimeric constructprotein45743% helix, 19% strandP0AEX9, Q8IEB2
BMaltose-binding periplasmic protein, ATP-dependent clp protease adaptor protein clps containing protein chimeric constructprotein45445% helix, 20% strandP0AEX9, Q8IEB2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.610.7569empty
25090.600.7467empty
3680.340.7613empty
4670.330.7512empty

Interfaces

1 interface between chains.

  • A–B · 272 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4O2X · Structure of a malarial protein · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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