Zinc in PDB 2csh: Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B

The binding sites of Zinc atom in the Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B (pdb code 2csh). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B, PDB code: 2csh:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B


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 Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 NE2 A:HIS32 2.0 0.0 1.0 ND1 A:HIS28 2.0 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS13 2.3 0.0 1.0 CE1 A:HIS28 2.8 0.0 1.0 H A:CYS15 2.8 0.0 1.0 CE1 A:HIS32 2.8 0.0 1.0 HB3 A:CYS15 2.9 0.0 1.0 HE1 A:HIS28 2.9 0.0 1.0 HE1 A:HIS32 3.0 0.0 1.0 CG A:HIS28 3.1 0.0 1.0 CD2 A:HIS32 3.1 0.0 1.0 HB3 A:HIS28 3.1 0.0 1.0 CB A:CYS15 3.2 0.0 1.0 HB3 A:CYS13 3.2 0.0 1.0 CB A:CYS13 3.4 0.0 1.0 HD2 A:HIS32 3.5 0.0 1.0 CB A:HIS28 3.6 0.0 1.0 N A:CYS15 3.7 0.0 1.0 O A:HIS28 3.7 0.0 1.0 NE2 A:HIS28 3.8 0.0 1.0 HD2 A:LYS17 3.9 0.0 1.0 HE1 A:PHE19 3.9 0.0 1.0 HB2 A:CYS13 4.0 0.0 1.0 ND1 A:HIS32 4.0 0.0 1.0 HB2 A:CYS15 4.0 0.0 1.0 HB2 A:LYS17 4.0 0.0 1.0 CD2 A:HIS28 4.0 0.0 1.0 CA A:CYS15 4.0 0.0 1.0 C A:HIS28 4.1 0.0 1.0 CG A:HIS32 4.2 0.0 1.0 H A:GLN14 4.2 0.0 1.0 H A:GLY16 4.3 0.0 1.0 HZ A:PHE19 4.4 0.0 1.0 HE2 A:MET31 4.4 0.0 1.0 HA A:MET29 4.4 0.0 1.0 N A:GLN14 4.4 0.0 1.0 HB3 A:GLN14 4.5 0.0 1.0 H A:LYS17 4.5 0.0 1.0 CA A:HIS28 4.5 0.0 1.0 HB2 A:HIS28 4.5 0.0 1.0 CA A:CYS13 4.6 0.0 1.0 C A:CYS13 4.7 0.0 1.0 HE2 A:HIS28 4.7 0.0 1.0 N A:MET29 4.8 0.0 1.0 HA A:CYS15 4.8 0.0 1.0 CE1 A:PHE19 4.8 0.0 1.0 C A:GLN14 4.8 0.0 1.0 HD1 A:HIS32 4.8 0.0 1.0 HG2 A:MET29 4.9 0.0 1.0 HA A:HIS28 4.9 0.0 1.0 N A:GLY16 4.9 0.0 1.0 CD A:LYS17 4.9 0.0 1.0 C A:CYS15 5.0 0.0 1.0 HZ2 A:LYS17 5.0 0.0 1.0

Zinc binding site 2 out of 3 in the Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B


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 Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 NE2 A:HIS56 2.0 0.0 1.0 NE2 A:HIS60 2.1 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS40 2.4 0.0 1.0 CD2 A:HIS60 2.7 0.0 1.0 HD2 A:HIS60 2.7 0.0 1.0 CE1 A:HIS56 2.7 0.0 1.0 HB3 A:CYS43 2.8 0.0 1.0 HE1 A:HIS56 2.8 0.0 1.0 CB A:CYS43 3.1 0.0 1.0 CD2 A:HIS56 3.2 0.0 1.0 H A:CYS43 3.2 0.0 1.0 CE1 A:HIS60 3.2 0.0 1.0 HB2 A:LYS45 3.4 0.0 1.0 HE3 A:MET57 3.4 0.0 1.0 HB3 A:CYS40 3.5 0.0 1.0 CB A:CYS40 3.5 0.0 1.0 HB A:VAL42 3.5 0.0 1.0 HD12 A:ILE59 3.6 0.0 1.0 HD2 A:HIS56 3.6 0.0 1.0 HB2 A:CYS40 3.6 0.0 1.0 HE1 A:HIS60 3.7 0.0 1.0 N A:CYS43 3.8 0.0 1.0 HD11 A:ILE59 3.9 0.0 1.0 ND1 A:HIS56 3.9 0.0 1.0 H A:GLY44 3.9 0.0 1.0 CG A:HIS60 4.0 0.0 1.0 HB2 A:CYS43 4.0 0.0 1.0 H A:LYS45 4.0 0.0 1.0 HG3 A:LYS45 4.0 0.0 1.0 CA A:CYS43 4.1 0.0 1.0 HE1 A:MET57 4.1 0.0 1.0 CD1 A:ILE59 4.2 0.0 1.0 HG12 A:ILE59 4.2 0.0 1.0 CG A:HIS56 4.2 0.0 1.0 ND1 A:HIS60 4.2 0.0 1.0 CE A:MET57 4.3 0.0 1.0 HD2 A:LYS45 4.4 0.0 1.0 CB A:LYS45 4.4 0.0 1.0 H A:VAL42 4.5 0.0 1.0 CB A:VAL42 4.5 0.0 1.0 HA A:MET57 4.6 0.0 1.0 CG1 A:ILE59 4.6 0.0 1.0 N A:GLY44 4.6 0.0 1.0 CG A:LYS45 4.7 0.0 1.0 HG13 A:ILE59 4.7 0.0 1.0 C A:VAL42 4.7 0.0 1.0 HD1 A:HIS56 4.7 0.0 1.0 HE2 A:MET57 4.8 0.0 1.0 N A:LYS45 4.8 0.0 1.0 C A:CYS43 4.8 0.0 1.0 CA A:CYS40 4.9 0.0 1.0 HG11 A:VAL42 4.9 0.0 1.0 HA A:CYS43 4.9 0.0 1.0 HB3 A:LYS45 5.0 0.0 1.0

Zinc binding site 3 out of 3 in the Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 NE2 A:HIS84 2.1 0.0 1.0 SG A:CYS88 2.1 0.0 1.0 SG A:CYS68 2.4 0.0 1.0 SG A:CYS71 2.4 0.0 1.0 HB2 A:CYS88 2.7 0.0 1.0 CB A:CYS88 2.8 0.0 1.0 CE1 A:HIS84 3.0 0.0 1.0 HB3 A:CYS88 3.0 0.0 1.0 CD2 A:HIS84 3.0 0.0 1.0 H A:CYS71 3.2 0.0 1.0 HE1 A:HIS84 3.2 0.0 1.0 HD2 A:HIS84 3.3 0.0 1.0 HB2 A:CYS68 3.4 0.0 1.0 CB A:CYS68 3.4 0.0 1.0 HB3 A:CYS68 3.5 0.0 1.0 HD2 A:LYS73 3.7 0.0 1.0 HB2 A:LYS73 3.7 0.0 1.0 HA A:VAL85 3.7 0.0 1.0 CB A:CYS71 3.7 0.0 1.0 HB3 A:CYS71 3.7 0.0 1.0 HB A:ILE70 3.8 0.0 1.0 N A:CYS71 4.1 0.0 1.0 ND1 A:HIS84 4.1 0.0 1.0 CG A:HIS84 4.1 0.0 1.0 H A:LYS73 4.2 0.0 1.0 HD12 A:ILE70 4.3 0.0 1.0 CA A:CYS88 4.3 0.0 1.0 HE2 A:PHE75 4.4 0.0 1.0 H A:ILE70 4.5 0.0 1.0 CA A:CYS71 4.5 0.0 1.0 HA A:CYS88 4.5 0.0 1.0 HB2 A:CYS71 4.5 0.0 1.0 HG22 A:VAL85 4.6 0.0 1.0 H A:ASN69 4.7 0.0 1.0 H A:ALA72 4.7 0.0 1.0 CD A:LYS73 4.7 0.0 1.0 HG3 A:LYS73 4.7 0.0 1.0 CB A:LYS73 4.7 0.0 1.0 CA A:VAL85 4.7 0.0 1.0 HG23 A:VAL85 4.8 0.0 1.0 CA A:CYS68 4.8 0.0 1.0 CB A:ILE70 4.9 0.0 1.0 H A:CYS88 5.0 0.0 1.0 CG A:LYS73 5.0 0.0 1.0 HD1 A:HIS84 5.0 0.0 1.0 HA A:CYS68 5.0 0.0 1.0

K.Inoue, K.Saitoh, F.Hayashi, T.Kigawa, S.Yokoyama. Solution Structure of Tandem Repeat of the Zf-C2H2 Domains of Human Zinc Finger Protein 297B To Be Published.