Zinc in PDB 2ghf: Solution Structure of the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1)

The binding sites of Zinc atom in the Solution Structure of the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1) (pdb code 2ghf). 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 the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1), PDB code: 2ghf:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1)


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 the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn205 b:71.0 occ:1.00 SG A:CYS72 1.8 21.3 1.0 NE2 A:HIS88 1.8 0.5 1.0 SG A:CYS75 1.8 61.5 1.0 NE2 A:HIS93 2.4 52.5 1.0 CD2 A:HIS88 2.7 53.1 1.0 HB2 A:CYS72 2.8 31.3 1.0 HD2 A:HIS88 2.9 53.2 1.0 CB A:CYS72 2.9 3.3 1.0 CE1 A:HIS88 2.9 54.4 1.0 CE1 A:HIS93 3.2 4.5 1.0 HE1 A:HIS93 3.3 33.1 1.0 HE1 A:HIS88 3.3 54.1 1.0 HB3 A:CYS72 3.4 25.0 1.0 CD2 A:HIS93 3.5 44.3 1.0 CB A:CYS75 3.6 54.3 1.0 HG22 A:VAL89 3.6 22.1 1.0 HB3 A:CYS75 3.8 15.4 1.0 HD2 A:HIS93 3.8 13.3 1.0 H A:CYS72 3.8 73.1 1.0 CG A:HIS88 3.9 32.1 1.0 HD2 A:TYR74 3.9 75.2 1.0 ND1 A:HIS88 4.0 51.2 1.0 HG21 A:VAL89 4.0 24.3 1.0 HB2 A:PHE77 4.0 52.1 1.0 HB2 A:CYS75 4.1 60.3 1.0 O A:PHE77 4.2 14.0 1.0 CA A:CYS72 4.2 22.4 1.0 CG2 A:VAL89 4.3 73.3 1.0 ND1 A:HIS93 4.4 22.2 1.0 N A:CYS72 4.4 45.3 1.0 HE1 A:PHE85 4.4 44.0 1.0 HA A:VAL89 4.5 11.1 1.0 HE2 A:TYR74 4.5 32.4 1.0 H A:CYS75 4.5 14.0 1.0 CG A:HIS93 4.6 11.1 1.0 H A:PHE77 4.6 44.3 1.0 CA A:CYS75 4.6 22.4 1.0 HD1 A:PHE85 4.7 34.5 1.0 N A:CYS75 4.7 32.1 1.0 HA A:CYS72 4.7 23.0 1.0 CD2 A:TYR74 4.8 35.1 1.0 HD1 A:HIS88 4.9 50.5 1.0 HG23 A:VAL89 4.9 72.5 1.0 CE1 A:PHE85 5.0 15.1 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1)


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 the Complete Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn305 b:64.2 occ:1.00 SG A:CYS107 1.8 52.0 1.0 SG A:CYS104 1.9 2.0 1.0 NE2 A:HIS120 1.9 61.1 1.0 NE2 A:HIS125 2.0 34.0 1.0 HB2 A:GLU106 2.6 74.2 1.0 CD2 A:HIS120 2.7 1.0 1.0 HD2 A:HIS120 2.8 61.1 1.0 CD2 A:HIS125 2.9 23.4 1.0 HD2 A:HIS125 3.0 3.3 1.0 CE1 A:HIS120 3.0 11.4 1.0 CE1 A:HIS125 3.2 51.1 1.0 CB A:CYS107 3.3 32.0 1.0 H A:CYS107 3.3 4.3 1.0 HB2 A:CYS107 3.3 63.4 1.0 CB A:CYS104 3.4 14.1 1.0 HE1 A:HIS120 3.4 54.5 1.0 HB3 A:CYS104 3.6 44.3 1.0 HE1 A:HIS125 3.6 13.4 1.0 CB A:GLU106 3.6 1.2 1.0 N A:CYS107 3.6 20.2 1.0 HB2 A:CYS104 3.8 53.1 1.0 CG A:HIS120 3.9 32.2 1.0 HB3 A:GLU106 4.0 72.3 1.0 ND1 A:HIS120 4.0 24.0 1.0 HB3 A:CYS107 4.0 33.2 1.0 HZ A:PHE131 4.1 11.2 1.0 CA A:CYS107 4.1 65.1 1.0 HG3 A:GLU106 4.1 64.2 1.0 CG A:HIS125 4.1 70.2 1.0 HD2 A:PHE109 4.1 71.1 1.0 ND1 A:HIS125 4.2 12.1 1.0 HE1 A:TYR70 4.2 51.0 1.0 C A:GLU106 4.3 1.1 1.0 CG A:GLU106 4.4 3.1 1.0 HD12 A:ILE148 4.4 52.1 1.0 HE2 A:PHE109 4.4 20.5 1.0 HA A:CYS107 4.5 4.4 1.0 CA A:GLU106 4.5 31.1 1.0 HG2 A:GLU106 4.5 73.0 1.0 H A:GLU106 4.6 21.4 1.0 CA A:CYS104 4.7 43.2 1.0 HB3 A:TYR124 4.8 22.5 1.0 N A:GLU106 4.8 61.0 1.0 HD1 A:HIS120 4.9 22.3 1.0 O A:CYS104 4.9 41.3 1.0 CD2 A:PHE109 5.0 11.0 1.0 C A:CYS104 5.0 24.3 1.0

H.Wienk, I.Lammers, J.Wu, A.Hotze, R.Wechselberger, R.Kaptein, G.Folkers. Solution Structure of the Zinc-Finger Region of Human Zinc-Fingers and Homeoboxes 1 (ZHX1) To Be Published.