Zinc in PDB 2env: Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta

The binding sites of Zinc atom in the Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta (pdb code 2env). 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 Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta, PDB code: 2env:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 SG A:CYS91 2.2 0.0 1.0 SG A:CYS74 2.3 0.0 1.0 SG A:CYS77 2.3 0.0 1.0 SG A:CYS94 2.4 0.0 1.0 H A:CYS77 2.8 0.0 1.0 H A:CYS91 3.0 0.0 1.0 HB2 A:CYS94 3.0 0.0 1.0 CB A:CYS74 3.2 0.0 1.0 HB2 A:CYS74 3.2 0.0 1.0 HB3 A:CYS74 3.2 0.0 1.0 HB3 A:CYS91 3.3 0.0 1.0 HB A:VAL76 3.3 0.0 1.0 HB3 A:CYS77 3.3 0.0 1.0 CB A:CYS94 3.3 0.0 1.0 H A:GLY78 3.4 0.0 1.0 H A:CYS94 3.4 0.0 1.0 CB A:CYS77 3.4 0.0 1.0 CB A:CYS91 3.4 0.0 1.0 N A:CYS77 3.6 0.0 1.0 N A:CYS91 3.8 0.0 1.0 HB3 A:ASP79 4.0 0.0 1.0 CA A:CYS77 4.1 0.0 1.0 HB3 A:CYS94 4.1 0.0 1.0 CA A:CYS91 4.2 0.0 1.0 N A:CYS94 4.2 0.0 1.0 N A:GLY78 4.2 0.0 1.0 HB2 A:CYS91 4.3 0.0 1.0 HB2 A:CYS77 4.3 0.0 1.0 H A:VAL76 4.3 0.0 1.0 HG13 A:VAL76 4.3 0.0 1.0 CB A:VAL76 4.3 0.0 1.0 HD3 A:ARG122 4.4 0.0 1.0 CA A:CYS94 4.4 0.0 1.0 H A:ASP79 4.4 0.0 1.0 HA A:ALA90 4.6 0.0 1.0 CA A:CYS74 4.6 0.0 1.0 O A:ASP79 4.7 0.0 1.0 C A:CYS77 4.7 0.0 1.0 C A:VAL76 4.7 0.0 1.0 N A:ASP79 4.8 0.0 1.0 C A:CYS91 4.8 0.0 1.0 N A:VAL76 4.9 0.0 1.0 CA A:VAL76 4.9 0.0 1.0 HA A:CYS94 4.9 0.0 1.0 H A:LYS95 4.9 0.0 1.0 CG1 A:VAL76 4.9 0.0 1.0 HB1 A:ALA90 4.9 0.0 1.0 HA A:CYS74 4.9 0.0 1.0 HD2 A:ARG122 4.9 0.0 1.0 O A:CYS91 4.9 0.0 1.0 CB A:ASP79 4.9 0.0 1.0 C A:ALA90 4.9 0.0 1.0 HA A:CYS77 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 SG A:CYS128 2.3 0.0 1.0 SG A:CYS111 2.3 0.0 1.0 SG A:CYS125 2.3 0.0 1.0 SG A:CYS115 2.3 0.0 1.0 H A:CYS115 2.7 0.0 1.0 HB3 A:CYS111 3.0 0.0 1.0 HB2 A:CYS115 3.1 0.0 1.0 HB2 A:CYS128 3.1 0.0 1.0 CB A:CYS111 3.1 0.0 1.0 HB2 A:CYS125 3.2 0.0 1.0 CB A:CYS125 3.3 0.0 1.0 CB A:CYS115 3.3 0.0 1.0 CB A:CYS128 3.3 0.0 1.0 HB3 A:CYS125 3.4 0.0 1.0 H A:CYS128 3.4 0.0 1.0 HB2 A:CYS111 3.4 0.0 1.0 N A:CYS115 3.5 0.0 1.0 HB2 A:ARG113 3.8 0.0 1.0 CA A:CYS115 4.0 0.0 1.0 HB3 A:CYS128 4.1 0.0 1.0 H A:SER114 4.2 0.0 1.0 HB3 A:CYS115 4.2 0.0 1.0 N A:CYS128 4.2 0.0 1.0 HB3 A:TYR127 4.2 0.0 1.0 CA A:CYS128 4.3 0.0 1.0 HA A:SER114 4.4 0.0 1.0 HD2 A:TYR127 4.4 0.0 1.0 N A:SER114 4.5 0.0 1.0 CA A:CYS111 4.6 0.0 1.0 O A:CYS111 4.6 0.0 1.0 C A:SER114 4.6 0.0 1.0 CA A:CYS125 4.7 0.0 1.0 HA A:CYS128 4.7 0.0 1.0 CA A:SER114 4.7 0.0 1.0 HA A:CYS115 4.8 0.0 1.0 CB A:ARG113 4.8 0.0 1.0 C A:CYS111 4.9 0.0 1.0 HA A:CYS125 4.9 0.0 1.0 HB3 A:ARG113 4.9 0.0 1.0

T.Nagashima, F.Hayashi, S.Yokoyama. Solution Sturcture of the C4-Type Zinc Finger Domain From Human Peroxisome Proliferator-Activated Receptor Delta To Be Published.