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The structure of a reduced form of oxyr from N. meningitidis

Analyse The structure of a reduced form of oxyr from N. meningitidis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3JV9
Type
protein
Length
420 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional regulator, lysr family
UniProt
Q9K1H8
Ligands
CL
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional regulator, lysr familyprotein21632% helix, 27% strandQ9K1H8
BTranscriptional regulator, lysr familyprotein20433% helix, 29% strandQ9K1H8

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19540.760.7859CL
21050.440.7820empty
3560.440.8314empty
4850.380.7620empty
5690.330.7520empty

Interfaces

1 interface between chains.

  • A–B · 1132 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 3JV9 · The structure of a reduced form of OxyR from N. meningitidis · the same entry in another collection · chain A against A, TM-score 1.00

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