Zinc in PDB 2gqj: Solution Structure of the Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196

The binding sites of Zinc atom in the Solution Structure of the Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196 (pdb code 2gqj). 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 Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196, PDB code: 2gqj:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196


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 Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 NE2 A:HIS44 2.0 0.0 1.0 SG A:CYS27 2.3 0.0 1.0 SG A:CYS30 2.3 0.0 1.0 SG A:CYS48 2.3 0.0 1.0 HB2 A:CYS48 2.7 0.0 1.0 CD2 A:HIS44 2.9 0.0 1.0 HD2 A:HIS44 3.0 0.0 1.0 CB A:CYS48 3.1 0.0 1.0 CE1 A:HIS44 3.1 0.0 1.0 HB A:THR29 3.2 0.0 1.0 H A:CYS30 3.2 0.0 1.0 HB3 A:CYS27 3.3 0.0 1.0 CB A:CYS27 3.3 0.0 1.0 HB2 A:CYS27 3.4 0.0 1.0 HE1 A:HIS44 3.5 0.0 1.0 HB3 A:CYS48 3.7 0.0 1.0 HA A:MET45 3.8 0.0 1.0 CB A:CYS30 4.0 0.0 1.0 HG21 A:VAL32 4.1 0.0 1.0 CG A:HIS44 4.1 0.0 1.0 N A:CYS30 4.1 0.0 1.0 ND1 A:HIS44 4.2 0.0 1.0 HA A:CYS48 4.2 0.0 1.0 CB A:THR29 4.2 0.0 1.0 HG12 A:VAL33 4.3 0.0 1.0 CA A:CYS48 4.3 0.0 1.0 H A:ASN31 4.3 0.0 1.0 HB3 A:CYS30 4.3 0.0 1.0 H A:VAL32 4.5 0.0 1.0 HG23 A:THR29 4.5 0.0 1.0 H A:THR29 4.5 0.0 1.0 HG1 A:THR29 4.5 0.0 1.0 CA A:CYS30 4.7 0.0 1.0 O A:VAL32 4.7 0.0 1.0 HB2 A:CYS30 4.7 0.0 1.0 CA A:CYS27 4.7 0.0 1.0 CG2 A:THR29 4.8 0.0 1.0 CA A:MET45 4.8 0.0 1.0 HG22 A:THR29 4.8 0.0 1.0 OG1 A:THR29 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196


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 Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 NE2 A:HIS78 2.0 0.0 1.0 NE2 A:HIS73 2.0 0.0 1.0 SG A:CYS57 2.3 0.0 1.0 SG A:CYS60 2.3 0.0 1.0 CD2 A:HIS78 2.7 0.0 1.0 HD2 A:HIS78 2.7 0.0 1.0 CE1 A:HIS73 2.8 0.0 1.0 HE1 A:HIS73 2.9 0.0 1.0 HB3 A:CYS60 3.0 0.0 1.0 HB3 A:CYS57 3.0 0.0 1.0 CB A:CYS57 3.1 0.0 1.0 HB2 A:CYS57 3.1 0.0 1.0 H A:CYS60 3.2 0.0 1.0 CD2 A:HIS73 3.2 0.0 1.0 CE1 A:HIS78 3.2 0.0 1.0 CB A:CYS60 3.3 0.0 1.0 HD2 A:HIS73 3.6 0.0 1.0 HE1 A:HIS78 3.7 0.0 1.0 HB2 A:HIS59 3.8 0.0 1.0 N A:CYS60 3.8 0.0 1.0 CG A:HIS78 3.9 0.0 1.0 ND1 A:HIS73 4.0 0.0 1.0 HB2 A:CYS60 4.1 0.0 1.0 HA A:THR74 4.1 0.0 1.0 ND1 A:HIS78 4.1 0.0 1.0 HE1 A:PHE64 4.1 0.0 1.0 CA A:CYS60 4.1 0.0 1.0 H A:ARG61 4.1 0.0 1.0 CG A:HIS73 4.2 0.0 1.0 HB2 A:LYS62 4.4 0.0 1.0 HD2 A:LYS62 4.4 0.0 1.0 H A:HIS59 4.4 0.0 1.0 H A:GLN58 4.4 0.0 1.0 H A:LYS62 4.4 0.0 1.0 CA A:CYS57 4.6 0.0 1.0 HB2 A:GLU77 4.6 0.0 1.0 HZ A:PHE64 4.7 0.0 1.0 HD11 A:LEU70 4.7 0.0 1.0 CB A:HIS59 4.8 0.0 1.0 N A:ARG61 4.8 0.0 1.0 C A:HIS59 4.8 0.0 1.0 HA A:CYS57 4.9 0.0 1.0 HD1 A:HIS73 4.9 0.0 1.0 N A:HIS59 4.9 0.0 1.0 C A:CYS60 4.9 0.0 1.0 CE1 A:PHE64 4.9 0.0 1.0 HA A:CYS60 5.0 0.0 1.0

C.Kurosaki, F.Hayashi, M.Yoshida, S.Yokoyama. Solution Structure of the Two Zf-C2H2 Like Domains(493-575) of Human Zinc Finger Protein KIAA1196 To Be Published.