Magnesium in PDB 2k7b: uc(Nmr) Structure of MG2+-Bound CABP1 N-Domain

The binding sites of Magnesium atom in the uc(Nmr) Structure of MG2+-Bound CABP1 N-Domain (pdb code 2k7b). 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 uc(Nmr) Structure of MG2+-Bound CABP1 N-Domain, PDB code: 2k7b:

Magnesium binding site 1 out of 1 in the uc(Nmr) Structure of MG2+-Bound CABP1 N-Domain


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of uc(Nmr) Structure of MG2+-Bound CABP1 N-Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg601 b:0.0 occ:1.00 HB3 A:ASP39 2.2 0.0 1.0 HB2 A:ASP39 2.6 0.0 1.0 OD2 A:ASP37 2.7 0.0 1.0 CB A:ASP39 2.8 0.0 1.0 OD2 A:ASP39 2.8 0.0 1.0 OD1 A:ASP35 2.8 0.0 1.0 O A:TYR41 3.1 0.0 1.0 CG A:ASP37 3.2 0.0 1.0 CG A:ASP39 3.2 0.0 1.0 OD1 A:ASP37 3.3 0.0 1.0 CG A:ASP35 3.8 0.0 1.0 H A:TYR41 4.0 0.0 1.0 OD2 A:ASP35 4.1 0.0 1.0 CA A:ASP39 4.2 0.0 1.0 C A:TYR41 4.2 0.0 1.0 H A:ASP39 4.3 0.0 1.0 HB2 A:TYR41 4.3 0.0 1.0 HA A:ILE42 4.4 0.0 1.0 OD1 A:ASP39 4.4 0.0 1.0 CB A:ASP37 4.5 0.0 1.0 N A:ASP39 4.6 0.0 1.0 HB2 A:ASP37 4.6 0.0 1.0 HA A:ASP35 4.7 0.0 1.0 HE1 A:HIS77 4.7 0.0 1.0 N A:TYR41 4.8 0.0 1.0 HB3 A:ASP37 4.8 0.0 1.0 C A:ASP39 4.9 0.0 1.0 H A:GLY40 4.9 0.0 1.0 HA A:ASP39 4.9 0.0 1.0 CA A:TYR41 5.0 0.0 1.0

J.Ames, J.Ames. N/A N/A.