Zinc in PDB 2row: The C1 Domain of Rock II

All present enzymatic activity of The C1 Domain of Rock II:
2.7.11.1;

The binding sites of Zinc atom in the The C1 Domain of Rock II (pdb code 2row). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The C1 Domain of Rock II, PDB code: 2row:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The C1 Domain of Rock II


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The C1 Domain of Rock II within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn601 b:1.0 occ:1.00 NE2 A:HIS25 2.0 0.0 1.0 SG A:CYS57 2.3 0.0 1.0 SG A:CYS60 2.3 0.0 1.0 SG A:CYS79 2.3 0.0 1.0 H A:CYS60 2.6 0.0 1.0 CD2 A:HIS25 2.7 0.0 1.0 HD2 A:HIS25 2.8 0.0 1.0 HB2 A:ARG59 3.1 0.0 1.0 CE1 A:HIS25 3.1 0.0 1.0 HG12 A:ILE62 3.2 0.0 1.0 HA A:CYS79 3.2 0.0 1.0 HB3 A:CYS60 3.2 0.0 1.0 CB A:CYS60 3.3 0.0 1.0 CB A:CYS57 3.4 0.0 1.0 CB A:CYS79 3.4 0.0 1.0 HB2 A:CYS57 3.4 0.0 1.0 HB2 A:CYS79 3.5 0.0 1.0 N A:CYS60 3.5 0.0 1.0 HB3 A:CYS57 3.5 0.0 1.0 HD3 A:ARG59 3.5 0.0 1.0 HE1 A:HIS25 3.6 0.0 1.0 HG21 A:VAL81 3.8 0.0 1.0 CA A:CYS79 3.8 0.0 1.0 H A:LYS80 3.9 0.0 1.0 CA A:CYS60 3.9 0.0 1.0 CG A:HIS25 4.0 0.0 1.0 CB A:ARG59 4.1 0.0 1.0 ND1 A:HIS25 4.2 0.0 1.0 HD11 A:ILE62 4.2 0.0 1.0 CG1 A:ILE62 4.2 0.0 1.0 HB2 A:CYS60 4.2 0.0 1.0 H A:HIS61 4.3 0.0 1.0 H A:ARG59 4.3 0.0 1.0 HG21 A:ILE62 4.3 0.0 1.0 HB3 A:CYS79 4.4 0.0 1.0 HB3 A:ARG59 4.5 0.0 1.0 CD A:ARG59 4.5 0.0 1.0 CD1 A:ILE62 4.6 0.0 1.0 C A:ARG59 4.6 0.0 1.0 HD12 A:ILE62 4.6 0.0 1.0 HG22 A:ILE62 4.6 0.0 1.0 HG13 A:ILE62 4.6 0.0 1.0 H A:VAL81 4.6 0.0 1.0 HA A:HIS25 4.6 0.0 1.0 N A:LYS80 4.6 0.0 1.0 C A:CYS60 4.7 0.0 1.0 N A:HIS61 4.7 0.0 1.0 CG2 A:VAL81 4.7 0.0 1.0 CA A:ARG59 4.8 0.0 1.0 CA A:CYS57 4.8 0.0 1.0 C A:CYS79 4.8 0.0 1.0 HA A:CYS60 4.9 0.0 1.0 N A:ARG59 4.9 0.0 1.0 N A:CYS79 4.9 0.0 1.0 CG2 A:ILE62 4.9 0.0 1.0 HG2 A:LYS80 4.9 0.0 1.0 HG23 A:VAL81 4.9 0.0 1.0 CG A:ARG59 5.0 0.0 1.0 H A:GLU26 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the The C1 Domain of Rock II


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The C1 Domain of Rock II within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn602 b:1.0 occ:1.00 NE2 A:HIS65 2.0 0.0 1.0 NE2 A:HIS68 2.0 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 H A:CYS41 2.5 0.0 1.0 CD2 A:HIS65 2.9 0.0 1.0 HD2 A:HIS65 3.0 0.0 1.0 CD2 A:HIS68 3.0 0.0 1.0 CE1 A:HIS68 3.0 0.0 1.0 CE1 A:HIS65 3.2 0.0 1.0 HD2 A:HIS68 3.2 0.0 1.0 HE1 A:HIS68 3.3 0.0 1.0 HB3 A:CYS38 3.3 0.0 1.0 CB A:CYS38 3.3 0.0 1.0 N A:CYS41 3.4 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 HB3 A:CYS41 3.4 0.0 1.0 HB2 A:CYS38 3.5 0.0 1.0 HB2 A:ALA40 3.5 0.0 1.0 HE1 A:HIS65 3.5 0.0 1.0 HB1 A:ALA40 3.8 0.0 1.0 CA A:CYS41 3.8 0.0 1.0 CG A:HIS65 4.1 0.0 1.0 CB A:ALA40 4.1 0.0 1.0 HD12 A:ILE75 4.1 0.0 1.0 CG A:HIS68 4.2 0.0 1.0 ND1 A:HIS68 4.2 0.0 1.0 ND1 A:HIS65 4.2 0.0 1.0 H A:LYS43 4.2 0.0 1.0 HB2 A:LYS43 4.3 0.0 1.0 C A:CYS41 4.3 0.0 1.0 HB2 A:CYS41 4.3 0.0 1.0 H A:HIS65 4.3 0.0 1.0 C A:ALA40 4.4 0.0 1.0 H A:ALA40 4.4 0.0 1.0 O A:CYS41 4.5 0.0 1.0 HD11 A:ILE75 4.6 0.0 1.0 CA A:ALA40 4.7 0.0 1.0 HA A:CYS64 4.7 0.0 1.0 CA A:CYS38 4.8 0.0 1.0 N A:ALA40 4.8 0.0 1.0 HD12 A:LEU45 4.8 0.0 1.0 HA A:CYS41 4.8 0.0 1.0 CD1 A:ILE75 4.8 0.0 1.0 HB3 A:LYS43 4.9 0.0 1.0

W.Wen, W.Liu, J.Yan, M.Zhang. The C1 Domain of Rock II To Be Published.