Magnesium in PDB 4n4x: Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form)

The structure of Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form), PDB code: 4n4x was solved by F.Ning, C.Wang, L.Niu, H.W.Chu, G.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.69 / 2.50
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	119.087, 119.087, 98.541, 90.00, 90.00, 120.00
R / Rfree (%)	21.5 / 26.8

The binding sites of Magnesium atom in the Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form) (pdb code 4n4x). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form), PDB code: 4n4x:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the Mbp Fused Human SPLUNC1 (Native Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1302 b:30.0 occ:1.00 CD A:PRO91 3.4 28.9 1.0 CD2 A:PHE92 3.4 39.5 1.0 N A:PHE92 3.6 32.6 1.0 N A:PRO91 3.8 32.5 1.0 CG A:PRO91 3.8 36.2 1.0 CB A:PRO91 3.9 36.0 1.0 NE2 A:GLN325 4.0 50.3 1.0 OE1 A:GLN325 4.0 53.3 1.0 CB A:PHE92 4.1 38.1 1.0 CB A:TYR90 4.2 34.0 1.0 CG A:PHE92 4.2 42.2 1.0 CE2 A:PHE92 4.3 37.3 1.0 CA A:PRO91 4.3 34.8 1.0 C A:PRO91 4.4 33.2 1.0 CA A:PHE92 4.4 34.5 1.0 CD A:GLN325 4.4 53.0 1.0 C A:TYR90 4.5 35.4 1.0 CA A:TYR90 4.7 34.5 1.0 CD1 A:TYR90 4.8 38.7 1.0 CG A:TYR90 5.0 37.8 1.0

F.Ning, C.Wang, L.Niu, H.W.Chu, G.Zhang. Lipid Ligands of Human SPLUNC1 To Be Published.