Zinc in PDB 1wes: Solution Structure of Phd Domain in Inhibitor of Growth Family, Member 1-Like

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Inhibitor of Growth Family, Member 1-Like (pdb code 1wes). 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 Family, Member 1-Like, PDB code: 1wes:
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 Family, Member 1-Like


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 Family, Member 1-Like within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS21 2.3 0.0 1.0 SG A:CYS46 2.3 0.0 1.0 ND1 A:HIS43 2.3 0.0 1.0 SG A:CYS19 2.3 0.0 1.0 HB3 A:CYS19 3.0 0.0 1.0 HB2 A:HIS43 3.1 0.0 1.0 CE1 A:HIS43 3.1 0.0 1.0 CB A:CYS19 3.2 0.0 1.0 HE1 A:HIS43 3.3 0.0 1.0 H A:CYS21 3.3 0.0 1.0 HB2 A:CYS46 3.3 0.0 1.0 CG A:HIS43 3.3 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 CB A:CYS46 3.4 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 HB3 A:CYS46 3.6 0.0 1.0 HB2 A:CYS19 3.6 0.0 1.0 CB A:HIS43 3.7 0.0 1.0 H A:HIS43 3.8 0.0 1.0 HB2 A:GLN23 4.1 0.0 1.0 HE2 A:TYR26 4.1 0.0 1.0 N A:CYS21 4.2 0.0 1.0 NE2 A:HIS43 4.2 0.0 1.0 HB2 A:CYS21 4.3 0.0 1.0 CD2 A:HIS43 4.4 0.0 1.0 HB3 A:HIS43 4.4 0.0 1.0 H A:LEU20 4.4 0.0 1.0 CA A:CYS21 4.4 0.0 1.0 N A:HIS43 4.6 0.0 1.0 CA A:CYS19 4.6 0.0 1.0 N A:LEU20 4.7 0.0 1.0 CA A:HIS43 4.8 0.0 1.0 CA A:CYS46 4.8 0.0 1.0 H A:CYS46 4.9 0.0 1.0 C A:CYS19 4.9 0.0 1.0 H A:GLN23 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Inhibitor of Growth Family, Member 1-Like


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 Family, Member 1-Like within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS59 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 SG A:CYS62 2.3 0.0 1.0 HB2 A:CYS37 2.9 0.0 1.0 HB3 A:CYS59 3.0 0.0 1.0 HB3 A:ASN34 3.1 0.0 1.0 HB2 A:CYS62 3.2 0.0 1.0 CB A:CYS37 3.2 0.0 1.0 CB A:CYS32 3.3 0.0 1.0 CB A:CYS59 3.3 0.0 1.0 HB2 A:CYS32 3.3 0.0 1.0 HB3 A:CYS32 3.3 0.0 1.0 H A:CYS59 3.4 0.0 1.0 CB A:CYS62 3.4 0.0 1.0 HD21 A:ASN34 3.5 0.0 1.0 HB3 A:CYS37 3.8 0.0 1.0 HE1 A:PHE42 3.8 0.0 1.0 H A:CYS62 4.0 0.0 1.0 N A:CYS59 4.0 0.0 1.0 CB A:ASN34 4.1 0.0 1.0 HB2 A:CYS59 4.1 0.0 1.0 HB3 A:CYS62 4.1 0.0 1.0 CA A:CYS59 4.2 0.0 1.0 HZ A:PHE42 4.3 0.0 1.0 HB2 A:ASN34 4.3 0.0 1.0 N A:CYS62 4.4 0.0 1.0 HD1 A:TYR58 4.4 0.0 1.0 ND2 A:ASN34 4.4 0.0 1.0 HA A:CYS37 4.4 0.0 1.0 CA A:CYS62 4.5 0.0 1.0 CA A:CYS37 4.5 0.0 1.0 HB2 A:LYS61 4.6 0.0 1.0 H A:ASN34 4.6 0.0 1.0 O A:ASN34 4.6 0.0 1.0 CE1 A:PHE42 4.6 0.0 1.0 H A:GLU40 4.6 0.0 1.0 HA A:TYR58 4.7 0.0 1.0 O A:CYS59 4.7 0.0 1.0 CA A:CYS32 4.7 0.0 1.0 H A:LYS61 4.8 0.0 1.0 CZ A:PHE42 4.8 0.0 1.0 C A:CYS59 4.8 0.0 1.0 HA A:GLU40 4.8 0.0 1.0 CG A:ASN34 4.8 0.0 1.0 HA A:CYS62 4.9 0.0 1.0 C A:TYR58 5.0 0.0 1.0 H A:CYS37 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 Family, Member 1-Like To Be Published.