Zinc in PDB 2ct0: Solution Structure of the Ring Domain of the Non-Smc Element 1 Protein

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Non-Smc Element 1 Protein (pdb code 2ct0). 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 Ring Domain of the Non-Smc Element 1 Protein, PDB code: 2ct0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain of the Non-Smc Element 1 Protein


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 Ring Domain of the Non-Smc Element 1 Protein 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 HB2 A:HIS39 2.6 0.0 1.0 H A:CYS21 2.9 0.0 1.0 H A:HIS39 3.2 0.0 1.0 CG A:HIS39 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 HB2 A:CYS18 3.2 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 HB3 A:CYS18 3.3 0.0 1.0 HB A:ILE20 3.3 0.0 1.0 CE1 A:HIS39 3.3 0.0 1.0 HB2 A:CYS42 3.3 0.0 1.0 CB A:CYS42 3.4 0.0 1.0 CB A:CYS21 3.4 0.0 1.0 CB A:HIS39 3.4 0.0 1.0 HB3 A:CYS42 3.5 0.0 1.0 HE1 A:HIS39 3.6 0.0 1.0 N A:CYS21 3.6 0.0 1.0 N A:HIS39 4.0 0.0 1.0 H A:ILE20 4.0 0.0 1.0 CA A:CYS21 4.1 0.0 1.0 HB3 A:HIS39 4.2 0.0 1.0 H A:HIS22 4.2 0.0 1.0 H A:SER23 4.3 0.0 1.0 HB2 A:CYS21 4.3 0.0 1.0 HB2 A:SER23 4.3 0.0 1.0 CA A:HIS39 4.3 0.0 1.0 CB A:ILE20 4.3 0.0 1.0 CD2 A:HIS39 4.4 0.0 1.0 NE2 A:HIS39 4.4 0.0 1.0 HA A:MET38 4.6 0.0 1.0 C A:ILE20 4.6 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 N A:HIS22 4.7 0.0 1.0 N A:ILE20 4.7 0.0 1.0 H A:ASN19 4.8 0.0 1.0 CA A:CYS42 4.8 0.0 1.0 C A:CYS21 4.8 0.0 1.0 HG22 A:ILE20 4.8 0.0 1.0 CA A:ILE20 4.8 0.0 1.0 HD23 A:LEU25 4.9 0.0 1.0 HA A:CYS18 5.0 0.0 1.0 HA A:CYS21 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Non-Smc Element 1 Protein


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 Ring Domain of the Non-Smc Element 1 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS58 2.3 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 SG A:CYS31 2.4 0.0 1.0 SG A:CYS55 2.4 0.0 1.0 HB A:THR33 2.8 0.0 1.0 H A:CYS58 2.8 0.0 1.0 H A:CYS34 2.9 0.0 1.0 HB3 A:HIS57 3.1 0.0 1.0 HB3 A:CYS31 3.1 0.0 1.0 HB3 A:CYS55 3.2 0.0 1.0 CB A:CYS31 3.2 0.0 1.0 CB A:CYS55 3.2 0.0 1.0 HB2 A:CYS55 3.3 0.0 1.0 HB3 A:CYS58 3.4 0.0 1.0 HB3 A:CYS34 3.5 0.0 1.0 HB2 A:CYS31 3.5 0.0 1.0 CB A:CYS58 3.5 0.0 1.0 CB A:CYS34 3.5 0.0 1.0 N A:CYS34 3.6 0.0 1.0 H A:GLY35 3.7 0.0 1.0 N A:CYS58 3.7 0.0 1.0 HG12 A:ILE36 3.9 0.0 1.0 CB A:THR33 3.9 0.0 1.0 HG13 A:ILE36 3.9 0.0 1.0 HG22 A:THR33 4.0 0.0 1.0 CB A:HIS57 4.1 0.0 1.0 CA A:CYS34 4.1 0.0 1.0 HZ3 A:TRP62 4.2 0.0 1.0 CA A:CYS58 4.2 0.0 1.0 H A:THR33 4.3 0.0 1.0 HG1 A:THR33 4.3 0.0 1.0 H A:HIS57 4.3 0.0 1.0 H A:ASN59 4.3 0.0 1.0 HD2 A:HIS57 4.3 0.0 1.0 HB2 A:CYS58 4.4 0.0 1.0 HG21 A:ILE36 4.4 0.0 1.0 HB2 A:CYS34 4.4 0.0 1.0 CG1 A:ILE36 4.4 0.0 1.0 CG2 A:THR33 4.5 0.0 1.0 C A:THR33 4.5 0.0 1.0 HB2 A:HIS57 4.5 0.0 1.0 N A:GLY35 4.6 0.0 1.0 CA A:THR33 4.6 0.0 1.0 OG1 A:THR33 4.7 0.0 1.0 CA A:CYS31 4.7 0.0 1.0 CA A:CYS55 4.7 0.0 1.0 N A:THR33 4.7 0.0 1.0 C A:HIS57 4.8 0.0 1.0 HG23 A:THR33 4.8 0.0 1.0 H A:ILE36 4.8 0.0 1.0 CA A:HIS57 4.9 0.0 1.0 CG A:HIS57 4.9 0.0 1.0 C A:CYS34 4.9 0.0 1.0 CD2 A:HIS57 4.9 0.0 1.0 N A:HIS57 5.0 0.0 1.0

K.Miyamoto, M.Sato, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Non-Smc Element 1 Protein To Be Published.