Zinc in PDB 2lzu: Solution Structure of LIMD2

The binding sites of Zinc atom in the Solution Structure of LIMD2 (pdb code 2lzu). 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 LIMD2, PDB code: 2lzu:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of LIMD2


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 LIMD2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.1 occ:1.00 ND1 A:HIS64 2.0 0.1 1.0 SG A:CYS43 2.3 0.1 1.0 SG A:CYS46 2.3 0.1 1.0 SG A:CYS67 2.3 0.1 1.0 HB2 A:HIS64 2.9 0.1 1.0 CE1 A:HIS64 2.9 0.1 1.0 H A:HIS64 3.0 0.1 1.0 CG A:HIS64 3.0 0.1 1.0 HB3 A:CYS46 3.1 0.1 1.0 HE1 A:HIS64 3.2 0.1 1.0 HB3 A:CYS67 3.2 0.1 1.0 HB2 A:PHE63 3.2 0.1 1.0 HB2 A:CYS43 3.3 0.0 1.0 CB A:CYS43 3.3 0.1 1.0 CB A:CYS67 3.3 0.1 1.0 CB A:CYS46 3.3 0.1 1.0 HB3 A:CYS43 3.4 0.1 1.0 HB2 A:CYS67 3.4 0.1 1.0 CB A:HIS64 3.4 0.1 1.0 H A:CYS46 3.5 0.1 1.0 HB1 A:ALA45 3.7 1.0 1.0 N A:CYS46 3.7 0.1 1.0 N A:HIS64 3.8 0.0 1.0 HB2 A:LYS48 3.9 0.1 1.0 H A:LYS48 3.9 0.1 1.0 CA A:CYS46 4.0 0.1 1.0 NE2 A:HIS64 4.0 0.1 1.0 CD2 A:HIS64 4.1 0.1 1.0 H A:ALA45 4.1 0.1 1.0 HB2 A:CYS46 4.2 0.1 1.0 CB A:PHE63 4.2 0.1 1.0 CA A:HIS64 4.3 0.0 1.0 HB3 A:HIS64 4.3 0.1 1.0 HG21 A:VAL50 4.4 0.9 1.0 C A:ALA45 4.5 0.1 1.0 HB3 A:PHE63 4.5 0.1 1.0 C A:CYS46 4.5 0.1 1.0 H A:GLN47 4.5 0.1 1.0 HA A:PHE63 4.6 0.0 1.0 CB A:ALA45 4.7 0.1 1.0 CA A:CYS43 4.7 0.1 1.0 N A:GLN47 4.7 0.1 1.0 CA A:CYS67 4.7 0.1 1.0 O A:HIS64 4.8 0.1 1.0 HE2 A:HIS64 4.8 0.2 1.0 N A:ALA45 4.8 0.1 1.0 O A:LYS48 4.8 0.1 1.0 N A:LYS48 4.9 0.1 1.0 C A:PHE63 4.9 0.0 1.0 CA A:PHE63 4.9 0.1 1.0 H A:CYS67 4.9 0.1 1.0 HG2 A:LYS48 4.9 0.1 1.0 CA A:ALA45 4.9 0.1 1.0 CB A:LYS48 4.9 0.1 1.0 HG12 A:VAL50 4.9 0.9 1.0 HA A:CYS46 5.0 0.1 1.0

Zinc binding site 2 out of 2 in the Solution Structure of LIMD2


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 LIMD2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:0.1 occ:1.00 ND1 A:HIS94 2.0 0.1 1.0 SG A:CYS73 2.3 0.1 1.0 SG A:CYS70 2.3 0.1 1.0 SG A:CYS91 2.3 0.1 1.0 HB2 A:HIS94 2.8 0.1 1.0 CE1 A:HIS94 2.9 0.1 1.0 CG A:HIS94 2.9 0.1 1.0 HE1 A:HIS94 3.2 0.1 1.0 HB3 A:CYS91 3.2 0.1 1.0 HB3 A:CYS70 3.2 0.1 1.0 H A:CYS73 3.2 0.1 1.0 HB3 A:CYS73 3.3 0.1 1.0 H A:CYS91 3.3 0.1 1.0 CB A:CYS70 3.3 0.1 1.0 HB3 A:HIS72 3.4 0.1 1.0 CB A:HIS94 3.4 0.1 1.0 CB A:CYS73 3.4 0.1 1.0 CB A:CYS91 3.4 0.1 1.0 HB2 A:CYS70 3.5 0.1 1.0 N A:CYS73 3.7 0.1 1.0 HB3 A:HIS94 4.0 0.1 1.0 H A:HIS94 4.0 0.1 1.0 NE2 A:HIS94 4.0 0.1 1.0 CD2 A:HIS94 4.0 0.1 1.0 HB A:THR75 4.0 0.1 1.0 N A:CYS91 4.1 0.1 1.0 CA A:CYS73 4.1 0.1 1.0 H A:HIS72 4.1 0.1 1.0 HB2 A:CYS91 4.2 0.1 1.0 O A:CYS73 4.2 0.1 1.0 HB2 A:CYS73 4.2 0.1 1.0 CA A:CYS91 4.3 0.1 1.0 CB A:HIS72 4.4 0.1 1.0 C A:HIS72 4.5 0.1 1.0 CA A:HIS94 4.6 0.1 1.0 N A:HIS94 4.6 0.1 1.0 C A:CYS73 4.7 0.1 1.0 HD2 A:HIS72 4.8 0.2 1.0 CA A:CYS70 4.8 0.1 1.0 CA A:HIS72 4.8 0.1 1.0 N A:HIS72 4.8 0.1 1.0 HG23 A:THR75 4.8 1.0 1.0 HD2 A:PRO93 4.9 0.1 1.0 HE2 A:HIS94 4.9 0.2 1.0 HB2 A:HIS72 4.9 0.1 1.0 O A:CYS91 4.9 0.1 1.0 HA A:TYR90 4.9 0.1 1.0 HD2 A:HIS94 4.9 0.1 1.0 HD22 A:LEU77 4.9 0.9 1.0 CB A:THR75 4.9 0.1 1.0 H A:THR75 5.0 0.1 1.0

M.Talebzadeh Farooji, M.Talebzadeh Farooji, H.Peng, F.J.Rauscher, K.K.L.Borden, M.J.Osborne. N/A N/A.