Zinc in PDB 1we9: Solution Structure of Phd Domain in Nucleic Acid Binding Protein-Like NP_197993

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Nucleic Acid Binding Protein-Like NP_197993 (pdb code 1we9). 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 Nucleic Acid Binding Protein-Like NP_197993, PDB code: 1we9:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Nucleic Acid Binding Protein-Like NP_197993


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 Nucleic Acid Binding Protein-Like NP_197993 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS12 2.3 0.0 1.0 SG A:CYS36 2.3 0.0 1.0 SG A:CYS9 2.3 0.0 1.0 ND1 A:HIS33 2.3 0.0 1.0 H A:CYS12 2.5 0.0 1.0 HB2 A:ALA11 2.8 0.0 1.0 HE1 A:HIS33 2.9 0.0 1.0 CE1 A:HIS33 3.0 0.0 1.0 HB3 A:CYS9 3.0 0.0 1.0 HB1 A:ALA11 3.2 0.0 1.0 CB A:CYS9 3.3 0.0 1.0 H A:GLY13 3.3 0.0 1.0 N A:CYS12 3.3 0.0 1.0 HB2 A:HIS33 3.5 0.0 1.0 CB A:ALA11 3.5 0.0 1.0 CG A:HIS33 3.5 0.0 1.0 CB A:CYS36 3.5 0.0 1.0 CB A:CYS12 3.5 0.0 1.0 HB3 A:CYS36 3.6 0.0 1.0 HB3 A:CYS12 3.6 0.0 1.0 HB2 A:CYS9 3.6 0.0 1.0 HB2 A:CYS36 3.7 0.0 1.0 CA A:CYS12 4.0 0.0 1.0 CB A:HIS33 4.1 0.0 1.0 H A:HIS33 4.1 0.0 1.0 H A:GLU14 4.1 0.0 1.0 H A:ALA11 4.2 0.0 1.0 NE2 A:HIS33 4.2 0.0 1.0 C A:ALA11 4.2 0.0 1.0 N A:GLY13 4.2 0.0 1.0 CA A:ALA11 4.3 0.0 1.0 HB3 A:ALA11 4.3 0.0 1.0 HB2 A:CYS12 4.4 0.0 1.0 CD2 A:HIS33 4.4 0.0 1.0 N A:ALA11 4.5 0.0 1.0 HB2 A:GLU14 4.5 0.0 1.0 CA A:CYS9 4.6 0.0 1.0 C A:CYS12 4.7 0.0 1.0 N A:HIS33 4.7 0.0 1.0 HD3 A:LYS35 4.7 0.0 1.0 C A:CYS9 4.8 0.0 1.0 O A:CYS9 4.8 0.0 1.0 HB3 A:HIS33 4.8 0.0 1.0 HG3 A:GLU14 4.8 0.0 1.0 HA A:CYS12 4.9 0.0 1.0 CA A:CYS36 4.9 0.0 1.0 HA A:PHE32 4.9 0.0 1.0 HG2 A:GLU14 4.9 0.0 1.0 HE2 A:HIS33 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Nucleic Acid Binding Protein-Like NP_197993


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 Nucleic Acid Binding Protein-Like NP_197993 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS55 2.3 0.0 1.0 SG A:CYS52 2.3 0.0 1.0 SG A:CYS25 2.3 0.0 1.0 SG A:CYS28 2.3 0.0 1.0 H A:CYS28 2.7 0.0 1.0 HB2 A:LEU27 3.3 0.0 1.0 HB3 A:CYS52 3.3 0.0 1.0 HB2 A:CYS55 3.3 0.0 1.0 HB2 A:CYS25 3.4 0.0 1.0 CB A:CYS25 3.4 0.0 1.0 HB3 A:CYS28 3.4 0.0 1.0 CB A:CYS28 3.5 0.0 1.0 CB A:CYS52 3.5 0.0 1.0 CB A:CYS55 3.5 0.0 1.0 HB3 A:SER54 3.5 0.0 1.0 HE2 A:PHE32 3.5 0.0 1.0 H A:CYS55 3.6 0.0 1.0 H A:GLU29 3.6 0.0 1.0 N A:CYS28 3.6 0.0 1.0 HB3 A:CYS25 3.6 0.0 1.0 H A:CYS52 4.0 0.0 1.0 H A:MET30 4.0 0.0 1.0 N A:CYS55 4.0 0.0 1.0 CA A:CYS28 4.1 0.0 1.0 HB2 A:CYS52 4.2 0.0 1.0 CB A:LEU27 4.3 0.0 1.0 N A:GLU29 4.3 0.0 1.0 HB3 A:CYS55 4.3 0.0 1.0 HD13 A:LEU27 4.3 0.0 1.0 H A:LEU27 4.3 0.0 1.0 CA A:CYS55 4.4 0.0 1.0 HB2 A:CYS28 4.4 0.0 1.0 N A:CYS52 4.5 0.0 1.0 CA A:CYS52 4.5 0.0 1.0 HB3 A:LEU27 4.5 0.0 1.0 CB A:SER54 4.5 0.0 1.0 CE2 A:PHE32 4.6 0.0 1.0 C A:CYS28 4.6 0.0 1.0 HB2 A:MET30 4.6 0.0 1.0 C A:LEU27 4.7 0.0 1.0 H A:SER54 4.7 0.0 1.0 O A:CYS52 4.7 0.0 1.0 HB2 A:SER54 4.8 0.0 1.0 N A:LEU27 4.8 0.0 1.0 H A:ASP26 4.8 0.0 1.0 HZ A:PHE32 4.8 0.0 1.0 HA A:CYS55 4.8 0.0 1.0 C A:CYS52 4.8 0.0 1.0 CA A:LEU27 4.8 0.0 1.0 CA A:CYS25 4.8 0.0 1.0 C A:SER54 4.8 0.0 1.0 N A:MET30 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 Nucleic Acid Binding Protein-Like NP_197993 To Be Published.