Zinc in PDB 2l8e: Solution uc(Nmr) Structure of Fcs Domain of Human Polyhomeotic Homolog 1 (HPH1)

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Fcs Domain of Human Polyhomeotic Homolog 1 (HPH1) (pdb code 2l8e). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution uc(Nmr) Structure of Fcs Domain of Human Polyhomeotic Homolog 1 (HPH1), PDB code: 2l8e:

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of Fcs Domain of Human Polyhomeotic Homolog 1 (HPH1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of Fcs Domain of Human Polyhomeotic Homolog 1 (HPH1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn829 b:0.4 occ:1.00 SG A:CYS823 2.2 0.6 1.0 SG A:CYS803 2.2 0.3 1.0 SG A:CYS819 2.2 0.5 1.0 SG A:CYS800 2.3 0.3 1.0 HB3 A:CYS823 2.8 0.4 1.0 CB A:CYS823 2.9 0.3 1.0 HB2 A:CYS823 3.1 0.5 1.0 CB A:CYS800 3.3 0.3 1.0 HB2 A:CYS800 3.3 0.4 1.0 HB3 A:CYS800 3.3 0.4 1.0 H A:CYS803 3.5 0.5 1.0 H A:CYS819 3.5 0.3 1.0 HB3 A:TYR802 3.6 0.3 1.0 CB A:CYS803 3.9 0.3 1.0 CB A:CYS819 4.0 0.5 1.0 HB3 A:CYS803 4.1 0.3 1.0 N A:CYS803 4.3 0.3 1.0 CA A:CYS823 4.3 0.3 1.0 N A:CYS819 4.4 0.3 1.0 HB3 A:PHE818 4.4 0.3 1.0 H A:GLY804 4.4 0.2 1.0 HB3 A:CYS819 4.4 0.6 1.0 HA A:CYS823 4.5 0.3 1.0 HB2 A:LYS805 4.5 0.8 1.0 HB2 A:CYS819 4.5 0.6 1.0 HD2 A:TYR802 4.5 0.6 1.0 HD1 A:PHE818 4.6 0.3 1.0 HB2 A:CYS803 4.6 0.3 1.0 H A:LYS805 4.6 0.2 1.0 CA A:CYS803 4.7 0.3 1.0 CB A:TYR802 4.7 0.3 1.0 CA A:CYS819 4.7 0.3 1.0 CA A:CYS800 4.7 0.2 1.0 H A:TYR802 4.8 0.2 1.0 H A:CYS823 4.8 0.3 1.0 HD2 A:LYS805 4.9 2.1 1.0 N A:CYS823 5.0 0.3 1.0

R.Wang, U.Ilangovan, C.Kim. 1H, 15N and 13C Assigned Chemical Shifts of Fcs Domain From Human Polyhomeotic Homolog 1 To Be Published.