Zinc in PDB 2o13: Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3

The binding sites of Zinc atom in the Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3 (pdb code 2o13). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3, PDB code: 2o13:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn190 b:0.5 occ:1.00 SG A:CYS147 2.3 0.7 1.0 SG A:CYS150 2.3 0.8 1.0 SG A:CYS171 2.3 0.8 1.0 SG A:CYS168 2.3 0.5 1.0 HB3 A:CYS147 3.1 0.6 1.0 HB2 A:CYS168 3.1 0.5 1.0 HB3 A:LYS152 3.2 0.9 1.0 H A:CYS150 3.2 0.6 1.0 HB3 A:CYS150 3.2 0.9 1.0 HB2 A:CYS171 3.3 0.7 1.0 CB A:CYS147 3.3 0.4 1.0 H A:CYS168 3.4 0.3 1.0 CB A:CYS168 3.4 0.5 1.0 CB A:CYS171 3.4 0.6 1.0 CB A:CYS150 3.4 0.8 1.0 HB A:ILE149 3.7 0.7 1.0 H A:CYS147 3.7 0.4 1.0 HB3 A:CYS171 3.8 0.7 1.0 H A:LYS152 3.8 0.5 1.0 O A:CYS147 3.9 0.5 1.0 HD3 A:LYS152 3.9 2.0 1.0 N A:CYS150 3.9 0.7 1.0 HB3 A:CYS168 4.1 0.6 1.0 CA A:CYS147 4.1 0.4 1.0 HB2 A:CYS147 4.1 0.7 1.0 H A:GLY151 4.2 0.6 1.0 N A:CYS168 4.2 0.3 1.0 HB2 A:CYS150 4.2 1.0 1.0 N A:CYS147 4.2 0.4 1.0 H A:CYS171 4.2 0.6 1.0 CB A:LYS152 4.3 0.8 1.0 C A:CYS147 4.3 0.5 1.0 CA A:CYS150 4.3 0.8 1.0 H A:ILE149 4.3 0.7 1.0 CA A:CYS168 4.4 0.4 1.0 HB2 A:LYS152 4.6 1.0 1.0 HD2 A:LYS152 4.6 1.9 1.0 N A:LYS152 4.6 0.6 1.0 CD A:LYS152 4.7 1.4 1.0 CA A:CYS171 4.7 0.6 1.0 CB A:ILE149 4.7 0.8 1.0 O A:LYS152 4.7 0.5 1.0 N A:GLY151 4.8 0.7 1.0 N A:CYS171 4.8 0.6 1.0 HA A:TYR167 4.9 0.4 1.0 HD23 A:LEU154 4.9 1.3 1.0 HD13 A:ILE149 4.9 1.6 1.0 N A:ILE149 5.0 0.8 1.0 CA A:LYS152 5.0 0.6 1.0 C A:ILE149 5.0 0.8 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the C-Terminal Lim Domain of Mlp/CRP3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn191 b:0.8 occ:1.00 ND1 A:HIS141 2.1 0.7 1.0 SG A:CYS144 2.3 1.1 1.0 SG A:CYS123 2.3 0.9 1.0 SG A:CYS120 2.3 0.7 1.0 HB2 A:HIS141 2.7 0.5 1.0 CE1 A:HIS141 3.0 0.7 1.0 CG A:HIS141 3.0 0.5 1.0 HB2 A:CYS123 3.2 0.8 1.0 HE1 A:HIS141 3.2 0.9 1.0 HB2 A:CYS144 3.3 1.2 1.0 CB A:CYS144 3.4 0.7 1.0 HB3 A:CYS120 3.4 0.7 1.0 CB A:HIS141 3.4 0.4 1.0 CB A:CYS123 3.4 0.8 1.0 CB A:CYS120 3.4 0.7 1.0 HB2 A:CYS120 3.6 0.7 1.0 HB3 A:CYS144 3.6 1.2 1.0 HB2 A:ARG122 3.6 1.5 1.0 H A:CYS123 3.7 0.7 1.0 H A:HIS141 3.7 0.4 1.0 HG1 A:THR143 4.0 2.0 1.0 HB3 A:HIS141 4.0 0.5 1.0 NE2 A:HIS141 4.1 0.7 1.0 HB3 A:CYS123 4.1 0.9 1.0 CD2 A:HIS141 4.1 0.7 1.0 N A:CYS123 4.2 0.8 1.0 CA A:CYS123 4.4 0.8 1.0 N A:HIS141 4.4 0.3 1.0 CA A:HIS141 4.5 0.3 1.0 H A:CYS144 4.6 0.6 1.0 HB3 A:LYS125 4.6 1.1 1.0 CB A:ARG122 4.7 1.0 1.0 CA A:CYS144 4.7 0.8 1.0 OG1 A:THR143 4.7 1.4 1.0 H A:ARG122 4.8 0.8 1.0 CA A:CYS120 4.9 0.7 1.0 N A:CYS144 4.9 0.7 1.0 HA A:CYS123 5.0 0.9 1.0

T.Schallus, G.Stier, K.Feher, C.Muhle-Goll. Structure of the Muscular Lim Protein Mlp and Its Interaction with Actinin To Be Published.