Zinc in PDB 1dsw: The Solution Structure of A Monomeric, Reduced Form of Human Copper, Zinc Superoxide Dismutase Bearing the Same Charge As the Native Protein

Enzymatic activity of The Solution Structure of A Monomeric, Reduced Form of Human Copper, Zinc Superoxide Dismutase Bearing the Same Charge As the Native Protein

Other elements in 1dsw:

Zinc Binding Sites:

Zinc binding site 1 out of 1 in 1dsw

Zinc Binding Sites List in 1dsw

Zinc binding site 1 out of 1 in the The Solution Structure of A Monomeric, Reduced Form of Human Copper, Zinc Superoxide Dismutase Bearing the Same Charge As the Native Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Solution Structure of A Monomeric, Reduced Form of Human Copper, Zinc Superoxide Dismutase Bearing the Same Charge As the Native Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn155 b:0.0 occ:1.00 OD2 A:ASP83 2.0 0.0 1.0 OD1 A:ASP83 2.0 0.0 1.0 ND1 A:HIS63 2.1 0.0 1.0 ND1 A:HIS71 2.1 0.0 1.0 ND1 A:HIS80 2.1 0.0 1.0 CG A:ASP83 2.2 0.0 1.0 HA A:HIS71 2.9 0.0 1.0 CE1 A:HIS71 3.0 0.0 1.0 CE1 A:HIS80 3.1 0.0 1.0 CG A:HIS63 3.1 0.0 1.0 CE1 A:HIS63 3.1 0.0 1.0 CG A:HIS71 3.2 0.0 1.0 HE1 A:HIS71 3.2 0.0 1.0 CG A:HIS80 3.2 0.0 1.0 HB2 A:HIS80 3.2 0.0 1.0 HE1 A:HIS80 3.3 0.0 1.0 H A:HIS80 3.3 0.0 1.0 HB2 A:HIS63 3.4 0.0 1.0 H A:GLY72 3.4 0.0 1.0 HE1 A:HIS63 3.4 0.0 1.0 HB3 A:HIS63 3.5 0.0 1.0 CB A:HIS63 3.5 0.0 1.0 HB2 A:HIS71 3.6 0.0 1.0 CB A:ASP83 3.7 0.0 1.0 CB A:HIS71 3.7 0.0 1.0 CA A:HIS71 3.8 0.0 1.0 CB A:HIS80 3.8 0.0 1.0 HB3 A:ASP83 3.9 0.0 1.0 O A:LYS136 4.1 0.0 1.0 HA A:THR137 4.2 0.0 1.0 NE2 A:HIS71 4.2 0.0 1.0 NE2 A:HIS80 4.2 0.0 1.0 NE2 A:HIS63 4.2 0.0 1.0 CD2 A:HIS63 4.2 0.0 1.0 N A:HIS80 4.2 0.0 1.0 HA A:ASP83 4.3 0.0 1.0 CD2 A:HIS71 4.3 0.0 1.0 CD2 A:HIS80 4.3 0.0 1.0 N A:GLY72 4.3 0.0 1.0 HB2 A:ASP83 4.3 0.0 1.0 CA A:ASP83 4.5 0.0 1.0 HB3 A:HIS80 4.6 0.0 1.0 C A:HIS71 4.6 0.0 1.0 CA A:HIS80 4.7 0.0 1.0 O A:GLY72 4.7 0.0 1.0 HA A:ARG79 4.8 0.0 1.0 HB3 A:HIS71 4.8 0.0 1.0 N A:HIS71 4.8 0.0 1.0 H A:ASP83 4.8 0.0 1.0 HB3 A:HIS46 4.8 0.0 1.0 H A:VAL81 4.8 0.0 1.0 N A:ASP83 4.9 0.0 1.0 O A:LYS70 4.9 0.0 1.0 C A:LYS136 4.9 0.0 1.0 HD2 A:HIS46 5.0 0.0 1.0

Reference: