Zinc in PDB 1x4i: Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3) (pdb code 1x4i). 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 Inhibitor of Growth Protein 3 (ING3), PDB code: 1x4i:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)


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 Inhibitor of Growth Protein 3 (ING3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS33 2.1 0.0 1.0 SG A:CYS36 2.2 0.0 1.0 SG A:CYS11 2.4 0.0 1.0 SG A:CYS9 2.4 0.0 1.0 CE1 A:HIS33 2.8 0.0 1.0 HB2 A:HIS33 2.8 0.0 1.0 CG A:HIS33 2.9 0.0 1.0 HB3 A:CYS9 3.0 0.0 1.0 HE1 A:HIS33 3.1 0.0 1.0 CB A:CYS9 3.2 0.0 1.0 HB2 A:CYS36 3.2 0.0 1.0 HB3 A:CYS11 3.3 0.0 1.0 CB A:CYS36 3.3 0.0 1.0 H A:CYS11 3.4 0.0 1.0 CB A:HIS33 3.4 0.0 1.0 CB A:CYS11 3.5 0.0 1.0 H A:HIS33 3.5 0.0 1.0 HB2 A:CYS9 3.6 0.0 1.0 HB3 A:CYS36 3.7 0.0 1.0 NE2 A:HIS33 3.8 0.0 1.0 CD2 A:HIS33 3.9 0.0 1.0 HG13 A:ILE10 4.0 0.0 1.0 HB3 A:HIS33 4.1 0.0 1.0 HB2 A:GLN13 4.1 0.0 1.0 N A:CYS11 4.2 0.0 1.0 HB2 A:CYS11 4.2 0.0 1.0 N A:HIS33 4.3 0.0 1.0 CA A:CYS11 4.5 0.0 1.0 CA A:HIS33 4.5 0.0 1.0 H A:ILE10 4.6 0.0 1.0 CA A:CYS9 4.6 0.0 1.0 HG12 A:ILE10 4.6 0.0 1.0 HE2 A:HIS33 4.6 0.0 1.0 H A:CYS36 4.7 0.0 1.0 CA A:CYS36 4.7 0.0 1.0 HG3 A:GLN13 4.7 0.0 1.0 N A:ILE10 4.8 0.0 1.0 CG1 A:ILE10 4.8 0.0 1.0 C A:CYS9 4.8 0.0 1.0 HD2 A:HIS33 4.9 0.0 1.0 HA A:CYS36 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)


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 Inhibitor of Growth Protein 3 (ING3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS49 2.3 0.0 1.0 SG A:CYS27 2.3 0.0 1.0 SG A:CYS52 2.3 0.0 1.0 SG A:CYS22 2.3 0.0 1.0 HB2 A:CYS27 2.9 0.0 1.0 HB2 A:CYS52 3.1 0.0 1.0 CB A:CYS27 3.2 0.0 1.0 HB2 A:CYS22 3.3 0.0 1.0 CB A:CYS22 3.4 0.0 1.0 CB A:CYS52 3.4 0.0 1.0 HB3 A:CYS49 3.4 0.0 1.0 CB A:CYS49 3.5 0.0 1.0 HB3 A:CYS22 3.5 0.0 1.0 HB3 A:ASN24 3.6 0.0 1.0 H A:CYS52 3.7 0.0 1.0 H A:CYS49 3.8 0.0 1.0 HB3 A:CYS27 3.9 0.0 1.0 HE1 A:PHE32 4.0 0.0 1.0 HZ A:PHE32 4.1 0.0 1.0 HB2 A:GLN51 4.1 0.0 1.0 HA A:CYS27 4.1 0.0 1.0 N A:CYS52 4.1 0.0 1.0 HB3 A:CYS52 4.2 0.0 1.0 HB2 A:CYS49 4.3 0.0 1.0 HD2 A:PRO28 4.3 0.0 1.0 CA A:CYS52 4.3 0.0 1.0 CA A:CYS27 4.3 0.0 1.0 N A:CYS49 4.3 0.0 1.0 HD21 A:ASN24 4.4 0.0 1.0 CA A:CYS49 4.4 0.0 1.0 CE1 A:PHE32 4.6 0.0 1.0 H A:GLU30 4.6 0.0 1.0 CB A:ASN24 4.6 0.0 1.0 H A:ASN24 4.6 0.0 1.0 CZ A:PHE32 4.6 0.0 1.0 HA A:CYS52 4.6 0.0 1.0 HB2 A:ASN24 4.7 0.0 1.0 O A:ASN24 4.8 0.0 1.0 O A:CYS49 4.8 0.0 1.0 CA A:CYS22 4.8 0.0 1.0 H A:GLN51 4.8 0.0 1.0 HB3 A:GLN51 4.9 0.0 1.0 HA A:GLU30 4.9 0.0 1.0 C A:CYS49 4.9 0.0 1.0 CB A:GLN51 4.9 0.0 1.0 H A:CYS27 5.0 0.0 1.0 C A:GLN51 5.0 0.0 1.0 HA A:CYS22 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 Inhibitor of Growth Protein 3 (ING3) To Be Published.