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Crystal structure of cng mimicking nak mutant, nak-dtpp, na+ complex

Analyse Crystal structure of cng mimicking nak mutant, nak-dtpp, na+ complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K04
Type
protein
Length
185 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potassium channel protein nak
UniProt
Q81HW2
Ligands
NA

Structure

x-ray diffraction · 2 distinct chains · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APotassium channel protein nakprotein9080% helix, 0% strandQ81HW2
BPotassium channel protein nakprotein9579% helix, 0% strandQ81HW2

Ligands and binding sites

  • NA · Sodium ion · metal · 8 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 6 copies · chains A, B

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

Compared structures

  • 3K04 · Crystal Structure of CNG mimicking NaK mutant, NaK-DTPP, Na+ complex · the same entry in another collection · chain A against A, TM-score 1.00

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