Zinc in PDB 2o10: Solution Structure of the N-Terminal Lim Domain of Mlp/CRP3

The binding sites of Zinc atom in the Solution Structure of the N-Terminal Lim Domain of Mlp/CRP3 (pdb code 2o10). 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 N-Terminal Lim Domain of Mlp/CRP3, PDB code: 2o10:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the N-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 N-Terminal Lim Domain of Mlp/CRP3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn86 b:0.5 occ:1.00 SG A:CYS61 2.3 0.6 1.0 SG A:CYS37 2.3 0.8 1.0 SG A:CYS40 2.3 0.7 1.0 SG A:CYS58 2.3 0.9 1.0 H A:CYS40 2.7 0.6 1.0 H A:CYS58 3.0 0.3 1.0 HB2 A:CYS61 3.1 0.4 1.0 H A:CYS61 3.2 0.4 1.0 HB3 A:ALA39 3.2 1.2 1.0 HB3 A:CYS58 3.3 0.5 1.0 HB3 A:CYS40 3.3 0.8 1.0 CB A:CYS37 3.3 0.4 1.0 HB3 A:CYS37 3.3 0.6 1.0 CB A:CYS61 3.3 0.5 1.0 CB A:CYS40 3.4 0.7 1.0 CB A:CYS58 3.4 0.5 1.0 HB2 A:CYS37 3.5 0.3 1.0 N A:CYS40 3.5 0.6 1.0 H A:ARG41 3.8 1.0 1.0 HB A:VAL60 3.8 0.8 1.0 HB3 A:TYR57 3.8 0.5 1.0 HB3 A:LYS42 3.9 0.5 1.0 N A:CYS58 3.9 0.3 1.0 H A:LYS42 3.9 0.5 1.0 N A:CYS61 3.9 0.4 1.0 CA A:CYS40 4.0 0.7 1.0 HB3 A:CYS61 4.1 0.6 1.0 CA A:CYS58 4.2 0.3 1.0 CA A:CYS61 4.3 0.5 1.0 H A:ALA39 4.3 0.6 1.0 HB2 A:CYS58 4.3 0.8 1.0 HB2 A:CYS40 4.3 0.8 1.0 CB A:ALA39 4.3 0.7 1.0 HH12 A:ARG64 4.5 2.7 1.0 HB2 A:LYS42 4.5 0.6 1.0 C A:ALA39 4.5 0.7 1.0 N A:ARG41 4.5 0.6 1.0 H A:VAL60 4.6 0.5 1.0 CB A:LYS42 4.7 0.5 1.0 HB2 A:ALA39 4.7 1.2 1.0 O A:CYS58 4.7 0.3 1.0 C A:CYS58 4.7 0.3 1.0 HH22 A:ARG64 4.7 3.5 1.0 CA A:CYS37 4.8 0.4 1.0 CA A:ALA39 4.8 0.7 1.0 HA A:CYS61 4.8 0.5 1.0 N A:LYS42 4.8 0.4 1.0 C A:CYS40 4.8 0.8 1.0 CB A:VAL60 4.8 0.6 1.0 HD22 A:LEU44 4.8 1.1 1.0 N A:ALA39 4.9 0.6 1.0 HA A:CYS40 4.9 0.8 1.0 CB A:TYR57 4.9 0.4 1.0 HB1 A:ALA39 4.9 1.3 1.0 HA A:TYR57 4.9 0.3 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the N-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 N-Terminal Lim Domain of Mlp/CRP3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn87 b:0.4 occ:1.00 ND1 A:HIS31 2.0 0.4 1.0 SG A:CYS10 2.3 0.4 1.0 SG A:CYS13 2.3 0.6 1.0 SG A:CYS34 2.3 0.6 1.0 HB2 A:HIS31 2.7 0.4 1.0 CE1 A:HIS31 3.0 0.4 1.0 CG A:HIS31 3.0 0.3 1.0 H A:CYS13 3.2 0.5 1.0 HB2 A:CYS13 3.2 0.8 1.0 HB2 A:CYS10 3.2 0.4 1.0 HE1 A:HIS31 3.2 0.5 1.0 HB2 A:CYS34 3.3 0.6 1.0 CB A:CYS10 3.3 0.4 1.0 CB A:HIS31 3.3 0.3 1.0 CB A:CYS13 3.4 0.6 1.0 CB A:CYS34 3.4 0.5 1.0 HB3 A:ALA12 3.5 1.3 1.0 H A:HIS31 3.6 0.3 1.0 HB3 A:CYS10 3.6 0.5 1.0 HB3 A:CYS34 3.7 0.6 1.0 N A:CYS13 3.9 0.6 1.0 HB3 A:HIS31 4.0 0.4 1.0 NE2 A:HIS31 4.0 0.5 1.0 CD2 A:HIS31 4.1 0.5 1.0 HB3 A:CYS13 4.2 0.9 1.0 CA A:CYS13 4.2 0.6 1.0 N A:HIS31 4.3 0.3 1.0 HZ3 A:LYS15 4.3 2.8 1.0 HD2 A:LYS15 4.4 1.9 1.0 HG21 A:VAL17 4.4 1.1 1.0 CA A:HIS31 4.4 0.3 1.0 H A:ALA12 4.5 0.6 1.0 CB A:ALA12 4.6 0.7 1.0 HB2 A:LYS15 4.6 0.6 1.0 CA A:CYS10 4.7 0.4 1.0 CA A:CYS34 4.8 0.5 1.0 HA A:CYS13 4.8 0.7 1.0 HA A:CYS10 4.8 0.4 1.0 HE2 A:HIS31 4.9 0.7 1.0 HG23 A:VAL17 4.9 1.1 1.0 C A:ALA12 5.0 0.8 1.0 N A:CYS34 5.0 0.5 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.