Zinc in PDB 2co8: Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains

The binding sites of Zinc atom in the Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains (pdb code 2co8). 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 Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains, PDB code: 2co8:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS42 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 ND1 A:HIS39 2.3 0.0 1.0 SG A:CYS18 2.4 0.0 1.0 H A:CYS21 2.5 0.0 1.0 HB2 A:LEU20 2.8 0.0 1.0 HB3 A:CYS18 3.1 0.0 1.0 HB2 A:HIS39 3.1 0.0 1.0 CE1 A:HIS39 3.2 0.0 1.0 HB2 A:CYS42 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 HE1 A:HIS39 3.3 0.0 1.0 CB A:CYS42 3.3 0.0 1.0 N A:CYS21 3.3 0.0 1.0 CG A:HIS39 3.4 0.0 1.0 HB2 A:CYS18 3.5 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 H A:GLY22 3.6 0.0 1.0 HB3 A:LEU20 3.6 0.0 1.0 HB3 A:CYS21 3.6 0.0 1.0 H A:HIS39 3.6 0.0 1.0 CB A:LEU20 3.6 0.0 1.0 HB3 A:CYS42 3.7 0.0 1.0 CB A:HIS39 3.8 0.0 1.0 H A:LEU20 4.0 0.0 1.0 CA A:CYS21 4.0 0.0 1.0 HD12 A:LEU20 4.3 0.0 1.0 C A:LEU20 4.3 0.0 1.0 CA A:LEU20 4.3 0.0 1.0 NE2 A:HIS39 4.4 0.0 1.0 N A:LEU20 4.4 0.0 1.0 H A:GLU23 4.4 0.0 1.0 HB2 A:CYS21 4.4 0.0 1.0 N A:HIS39 4.4 0.0 1.0 N A:GLY22 4.5 0.0 1.0 HD21 A:LEU20 4.5 0.0 1.0 CD2 A:HIS39 4.5 0.0 1.0 HB3 A:HIS39 4.5 0.0 1.0 H A:CYS42 4.6 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 CA A:CYS42 4.7 0.0 1.0 H A:ALA19 4.8 0.0 1.0 CA A:HIS39 4.8 0.0 1.0 CG A:LEU20 4.8 0.0 1.0 C A:CYS21 4.8 0.0 1.0 HA A:CYS21 4.9 0.0 1.0 HB2 A:GLU23 4.9 0.0 1.0 HA A:PHE38 5.0 0.0 1.0 HG3 A:GLU23 5.0 0.0 1.0 HA A:CYS42 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS48 2.3 0.0 1.0 ND1 A:HIS71 2.4 0.0 1.0 SG A:CYS45 2.4 0.0 1.0 SG A:CYS68 2.4 0.0 1.0 HB2 A:HIS71 2.6 0.0 1.0 CG A:HIS71 3.0 0.0 1.0 HB3 A:CYS48 3.1 0.0 1.0 H A:CYS48 3.1 0.0 1.0 CE1 A:HIS71 3.2 0.0 1.0 HB3 A:CYS68 3.3 0.0 1.0 HB A:THR47 3.3 0.0 1.0 CB A:HIS71 3.3 0.0 1.0 CB A:CYS48 3.3 0.0 1.0 H A:CYS68 3.4 0.0 1.0 CB A:CYS45 3.4 0.0 1.0 HB2 A:CYS45 3.5 0.0 1.0 CB A:CYS68 3.5 0.0 1.0 HB3 A:CYS45 3.5 0.0 1.0 HE1 A:HIS71 3.6 0.0 1.0 N A:CYS48 3.6 0.0 1.0 HB3 A:HIS71 3.8 0.0 1.0 H A:THR47 3.9 0.0 1.0 CD2 A:HIS71 4.0 0.0 1.0 CA A:CYS48 4.1 0.0 1.0 NE2 A:HIS71 4.1 0.0 1.0 HB2 A:CYS48 4.2 0.0 1.0 N A:CYS68 4.2 0.0 1.0 CB A:THR47 4.2 0.0 1.0 HB2 A:CYS68 4.2 0.0 1.0 H A:HIS71 4.3 0.0 1.0 HG22 A:THR47 4.3 0.0 1.0 HB3 A:GLN70 4.4 0.0 1.0 C A:THR47 4.4 0.0 1.0 N A:HIS71 4.5 0.0 1.0 CA A:CYS68 4.5 0.0 1.0 CA A:HIS71 4.5 0.0 1.0 N A:THR47 4.6 0.0 1.0 CA A:THR47 4.7 0.0 1.0 CG2 A:THR47 4.7 0.0 1.0 H A:ALA50 4.7 0.0 1.0 HG23 A:THR47 4.7 0.0 1.0 H A:HIS46 4.7 0.0 1.0 HB3 A:TYR67 4.8 0.0 1.0 H A:GLU49 4.8 0.0 1.0 H A:GLN70 4.8 0.0 1.0 CA A:CYS45 4.8 0.0 1.0 HD2 A:HIS71 4.9 0.0 1.0 C A:CYS48 4.9 0.0 1.0 HE2 A:HIS71 4.9 0.0 1.0 HA A:CYS48 4.9 0.0 1.0 HB1 A:ALA50 4.9 0.0 1.0 HB3 A:ALA50 5.0 0.0 1.0

M.Sato, T.Tomizawa, K.Saito, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structures of the Lim Domain of Human NEDD9 Interacting Protein with Calponin Homology and Lim Domains To Be Published.