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Structure of staphylococcus aureus mntc

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

PDB
4K3V
Type
protein
Length
531 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ABC superfamily ATP binding cassette transporter, binding protein
UniProt
D9RF12
Ligands
MN
Pockets
2 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AABC superfamily ATP binding cassette transporter, binding proteinprotein25347% helix, 14% strandD9RF12
BABC superfamily ATP binding cassette transporter, binding proteinprotein27847% helix, 15% strandD9RF12

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.350.7716empty
2650.300.749empty

Compared structures

  • 4K3V · Structure of Staphylococcus aureus MntC · the same entry in another collection · chain A against A, TM-score 1.00

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