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The crystal structure of malonamidase E2 from bradyrhizobium japonicum

Analyse The crystal structure of malonamidase E2 from bradyrhizobium japonicum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OCK
Type
protein
Length
824 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Malonamidase E2
UniProt
Q9ZIV5
Pockets
7 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMalonamidase E2protein41243% helix, 17% strandQ9ZIV5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14440.860.9456empty
210450.760.7894empty
31710.550.8125empty
41510.530.8024empty
5860.330.7420empty

Interfaces

1 interface between chains.

  • A–B · 1573 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1OCK · The crystal structure of malonamidase E2 from bradyrhizobium japonicum · the same entry in another collection · chain A against A, TM-score 1.00

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