Calcium in PDB 2m29: uc(Nmr) Structure of CA2+ Bound CABP4 N-Domain

The binding sites of Calcium atom in the uc(Nmr) Structure of CA2+ Bound CABP4 N-Domain (pdb code 2m29). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the uc(Nmr) Structure of CA2+ Bound CABP4 N-Domain, PDB code: 2m29:

Calcium binding site 1 out of 1 in the uc(Nmr) Structure of CA2+ Bound CABP4 N-Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of CA2+ Bound CABP4 N-Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca401 b:0.0 occ:1.00 OD1 A:ASP138 2.0 0.0 1.0 OD1 A:ASP140 2.2 0.0 1.0 OD1 A:ASP142 2.3 0.0 1.0 CG A:ASP138 2.7 0.0 1.0 HA A:ASP138 2.7 0.0 1.0 O A:TYR144 2.8 0.0 1.0 CG A:ASP142 2.9 0.0 1.0 CG A:ASP140 3.0 0.0 1.0 OD2 A:ASP142 3.1 0.0 1.0 H A:ASP142 3.1 0.0 1.0 OD2 A:ASP140 3.2 0.0 1.0 OD2 A:ASP138 3.2 0.0 1.0 HG22 A:ILE145 3.3 0.0 1.0 CA A:ASP138 3.5 0.0 1.0 H A:ASP140 3.5 0.0 1.0 CB A:ASP138 3.6 0.0 1.0 HA A:ILE145 3.8 0.0 1.0 H A:TYR144 3.9 0.0 1.0 HB2 A:ASP138 4.0 0.0 1.0 C A:TYR144 4.0 0.0 1.0 H A:GLN141 4.1 0.0 1.0 N A:ASP142 4.1 0.0 1.0 H A:THR139 4.1 0.0 1.0 C A:ASP138 4.1 0.0 1.0 CG2 A:ILE145 4.2 0.0 1.0 CB A:ASP142 4.2 0.0 1.0 HG21 A:ILE145 4.2 0.0 1.0 N A:ASP140 4.3 0.0 1.0 N A:THR139 4.3 0.0 1.0 N A:GLN141 4.4 0.0 1.0 HB3 A:ASP142 4.4 0.0 1.0 CB A:ASP140 4.4 0.0 1.0 H A:GLY143 4.5 0.0 1.0 HB3 A:ASP138 4.5 0.0 1.0 CA A:ILE145 4.6 0.0 1.0 O A:PHE137 4.7 0.0 1.0 N A:TYR144 4.7 0.0 1.0 CA A:ASP142 4.7 0.0 1.0 N A:ASP138 4.7 0.0 1.0 CA A:ASP140 4.7 0.0 1.0 N A:ILE145 4.7 0.0 1.0 C A:ASP140 4.8 0.0 1.0 HA A:GLN141 4.8 0.0 1.0 O A:ASP138 4.9 0.0 1.0 HG23 A:ILE145 4.9 0.0 1.0 HB3 A:ASP140 5.0 0.0 1.0 CA A:TYR144 5.0 0.0 1.0 HG1 A:THR139 5.0 0.0 1.0

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