Zinc in PDB 2cot: Solution Structure of the First and Second Zf-C2H2 Domain of Zinc Finger Protein 435

The binding sites of Zinc atom in the Solution Structure of the First and Second Zf-C2H2 Domain of Zinc Finger Protein 435 (pdb code 2cot). 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 First and Second Zf-C2H2 Domain of Zinc Finger Protein 435, PDB code: 2cot:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the First and Second Zf-C2H2 Domain of Zinc Finger Protein 435


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 First and Second Zf-C2H2 Domain of Zinc Finger Protein 435 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS37 2.1 0.0 1.0 NE2 A:HIS41 2.1 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS24 2.3 0.0 1.0 H A:CYS24 2.6 0.0 1.0 CD2 A:HIS41 2.6 0.0 1.0 HD2 A:HIS41 2.7 0.0 1.0 CE1 A:HIS37 2.7 0.0 1.0 HB2 A:GLU23 2.8 0.0 1.0 HE1 A:HIS37 2.8 0.0 1.0 HB3 A:CYS21 2.9 0.0 1.0 CB A:CYS21 3.1 0.0 1.0 CE1 A:HIS41 3.2 0.0 1.0 CD2 A:HIS37 3.2 0.0 1.0 HB3 A:CYS24 3.4 0.0 1.0 HB2 A:CYS21 3.4 0.0 1.0 CB A:CYS24 3.4 0.0 1.0 N A:CYS24 3.4 0.0 1.0 HD2 A:HIS37 3.6 0.0 1.0 HE1 A:HIS41 3.7 0.0 1.0 H A:GLY25 3.7 0.0 1.0 CG A:HIS41 3.8 0.0 1.0 CB A:GLU23 3.8 0.0 1.0 ND1 A:HIS37 3.9 0.0 1.0 ND1 A:HIS41 4.0 0.0 1.0 CA A:CYS24 4.0 0.0 1.0 HA A:ARG38 4.1 0.0 1.0 HB3 A:GLU23 4.1 0.0 1.0 H A:GLU23 4.2 0.0 1.0 CG A:HIS37 4.2 0.0 1.0 HB2 A:CYS24 4.4 0.0 1.0 C A:GLU23 4.4 0.0 1.0 H A:LYS26 4.4 0.0 1.0 HB2 A:LYS26 4.4 0.0 1.0 CA A:GLU23 4.5 0.0 1.0 HG22 A:THR40 4.5 0.0 1.0 CA A:CYS21 4.5 0.0 1.0 N A:GLU23 4.5 0.0 1.0 HG23 A:THR40 4.6 0.0 1.0 N A:GLY25 4.6 0.0 1.0 HG3 A:ARG38 4.6 0.0 1.0 HG3 A:GLU23 4.7 0.0 1.0 HD1 A:HIS37 4.7 0.0 1.0 CG A:GLU23 4.7 0.0 1.0 HG21 A:THR40 4.7 0.0 1.0 HG2 A:GLU23 4.8 0.0 1.0 HD2 A:LYS26 4.8 0.0 1.0 CG2 A:THR40 4.8 0.0 1.0 HA A:CYS24 4.9 0.0 1.0 C A:CYS21 4.9 0.0 1.0 C A:CYS24 4.9 0.0 1.0 HD1 A:HIS41 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First and Second Zf-C2H2 Domain of Zinc Finger Protein 435


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 First and Second Zf-C2H2 Domain of Zinc Finger Protein 435 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS65 2.1 0.0 1.0 NE2 A:HIS69 2.1 0.0 1.0 SG A:CYS52 2.4 0.0 1.0 SG A:CYS49 2.4 0.0 1.0 H A:CYS52 2.6 0.0 1.0 CE1 A:HIS65 2.7 0.0 1.0 HE1 A:HIS65 2.7 0.0 1.0 HB3 A:CYS52 2.7 0.0 1.0 CD2 A:HIS69 2.8 0.0 1.0 HD2 A:HIS69 2.8 0.0 1.0 CB A:CYS52 3.0 0.0 1.0 HB3 A:CYS49 3.1 0.0 1.0 CB A:CYS49 3.2 0.0 1.0 CE1 A:HIS69 3.2 0.0 1.0 HB2 A:GLU51 3.3 0.0 1.0 CD2 A:HIS65 3.3 0.0 1.0 HB2 A:CYS49 3.4 0.0 1.0 N A:CYS52 3.4 0.0 1.0 HG23 A:VAL68 3.6 0.0 1.0 HE1 A:HIS69 3.6 0.0 1.0 HD2 A:HIS65 3.7 0.0 1.0 CA A:CYS52 3.8 0.0 1.0 H A:GLY53 3.8 0.0 1.0 ND1 A:HIS65 3.9 0.0 1.0 HB2 A:CYS52 4.0 0.0 1.0 CG A:HIS69 4.0 0.0 1.0 HG21 A:VAL68 4.1 0.0 1.0 ND1 A:HIS69 4.2 0.0 1.0 CG2 A:VAL68 4.2 0.0 1.0 CG A:HIS65 4.2 0.0 1.0 HZ A:PHE56 4.2 0.0 1.0 HG22 A:VAL68 4.2 0.0 1.0 CB A:GLU51 4.3 0.0 1.0 H A:GLU51 4.5 0.0 1.0 C A:GLU51 4.5 0.0 1.0 H A:LYS54 4.5 0.0 1.0 N A:GLY53 4.6 0.0 1.0 HB3 A:GLU51 4.6 0.0 1.0 HA A:CYS52 4.6 0.0 1.0 CA A:CYS49 4.6 0.0 1.0 C A:CYS52 4.7 0.0 1.0 HD1 A:HIS65 4.7 0.0 1.0 N A:GLU51 4.7 0.0 1.0 HA A:HIS66 4.7 0.0 1.0 H A:ASP50 4.7 0.0 1.0 CA A:GLU51 4.8 0.0 1.0 HE1 A:PHE56 4.8 0.0 1.0

X.R.Qin, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the First and Second Zf-C2H2 Domain of Zinc Finger Protein 435 To Be Published.