Zinc in PDB 1weq: Solution Structure of Phd Domain in Phd Finger Protein 7

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Phd Finger Protein 7 (pdb code 1weq). 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 Phd Domain in Phd Finger Protein 7, PDB code: 1weq:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Phd Finger Protein 7


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 Phd Domain in Phd Finger Protein 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS24 2.3 0.0 1.0 ND1 A:HIS58 2.3 0.0 1.0 SG A:CYS29 2.4 0.0 1.0 SG A:CYS61 2.4 0.0 1.0 HE1 A:HIS58 2.6 0.0 1.0 CE1 A:HIS58 2.7 0.0 1.0 HB2 A:CYS61 3.1 0.0 1.0 HB2 A:CYS24 3.2 0.0 1.0 CB A:CYS61 3.2 0.0 1.0 HB2 A:CYS29 3.4 0.0 1.0 HB3 A:CYS61 3.4 0.0 1.0 CB A:CYS24 3.5 0.0 1.0 HG1 A:THR57 3.5 0.0 1.0 CB A:CYS29 3.5 0.0 1.0 CG A:HIS58 3.5 0.0 1.0 H A:HIS58 3.6 0.0 1.0 OG1 A:THR57 3.7 0.0 1.0 HA A:CYS29 3.7 0.0 1.0 HB1 A:ALA26 3.8 0.0 1.0 HB2 A:HIS58 3.8 0.0 1.0 NE2 A:HIS58 3.9 0.0 1.0 HB3 A:CYS24 4.1 0.0 1.0 HA2 A:GLY34 4.1 0.0 1.0 CA A:CYS29 4.2 0.0 1.0 CB A:HIS58 4.3 0.0 1.0 CD2 A:HIS58 4.3 0.0 1.0 HB3 A:CYS29 4.4 0.0 1.0 N A:HIS58 4.5 0.0 1.0 HA A:CYS24 4.5 0.0 1.0 H A:ALA26 4.6 0.0 1.0 HE2 A:PHE38 4.6 0.0 1.0 HE2 A:HIS58 4.6 0.0 1.0 CA A:CYS24 4.6 0.0 1.0 CA A:CYS61 4.7 0.0 1.0 HB2 A:ALA26 4.7 0.0 1.0 CB A:ALA26 4.7 0.0 1.0 H A:LEU30 4.8 0.0 1.0 HA A:CYS61 4.9 0.0 1.0 O A:ILE28 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Phd Finger Protein 7


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 Phd Domain in Phd Finger Protein 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS52 2.3 0.0 1.0 SG A:CYS73 2.3 0.0 1.0 SG A:CYS49 2.4 0.0 1.0 SG A:CYS76 2.4 0.0 1.0 H A:CYS52 2.6 0.0 1.0 HB A:THR51 3.0 0.0 1.0 H A:CYS73 3.1 0.0 1.0 HB2 A:CYS76 3.2 0.0 1.0 H A:GLY53 3.3 0.0 1.0 CB A:CYS49 3.4 0.0 1.0 HB3 A:CYS73 3.4 0.0 1.0 HB2 A:CYS49 3.4 0.0 1.0 CB A:CYS76 3.4 0.0 1.0 CB A:CYS52 3.5 0.0 1.0 HB3 A:CYS49 3.5 0.0 1.0 N A:CYS52 3.5 0.0 1.0 CB A:CYS73 3.5 0.0 1.0 HB3 A:CYS52 3.5 0.0 1.0 N A:CYS73 3.9 0.0 1.0 HB3 A:CYS76 4.0 0.0 1.0 H A:SER54 4.0 0.0 1.0 CA A:CYS52 4.0 0.0 1.0 CB A:THR51 4.1 0.0 1.0 N A:GLY53 4.1 0.0 1.0 HG3 A:GLU75 4.1 0.0 1.0 CA A:CYS73 4.3 0.0 1.0 H A:CYS76 4.3 0.0 1.0 HB2 A:CYS73 4.4 0.0 1.0 H A:THR51 4.4 0.0 1.0 HG2 A:GLU75 4.4 0.0 1.0 HB2 A:CYS52 4.4 0.0 1.0 HB3 A:GLU72 4.4 0.0 1.0 HG21 A:THR51 4.4 0.0 1.0 H A:HIS55 4.5 0.0 1.0 C A:CYS52 4.6 0.0 1.0 C A:THR51 4.6 0.0 1.0 HA A:GLU72 4.6 0.0 1.0 HB2 A:SER54 4.6 0.0 1.0 HD2 A:HIS55 4.6 0.0 1.0 CA A:CYS76 4.7 0.0 1.0 CG A:GLU75 4.7 0.0 1.0 CA A:THR51 4.7 0.0 1.0 CG2 A:THR51 4.7 0.0 1.0 OE2 A:GLU75 4.7 0.0 1.0 N A:THR51 4.8 0.0 1.0 N A:CYS76 4.8 0.0 1.0 HG23 A:THR51 4.8 0.0 1.0 CA A:CYS49 4.8 0.0 1.0 CD2 A:HIS55 4.9 0.0 1.0 HG2 A:GLU72 4.9 0.0 1.0 OG1 A:THR51 4.9 0.0 1.0 N A:SER54 4.9 0.0 1.0 HB2 A:HIS55 5.0 0.0 1.0 C A:GLU72 5.0 0.0 1.0 C A:CYS73 5.0 0.0 1.0 HA A:CYS76 5.0 0.0 1.0 H A:ALA50 5.0 0.0 1.0 HA A:CYS52 5.0 0.0 1.0

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Phd Domain in Phd Finger Protein 7 To Be Published.