Zinc in PDB 7w1o: Deactive State Ci From Q10-Nadh Dataset, Subclass 1

All present enzymatic activity of Deactive State Ci From Q10-Nadh Dataset, Subclass 1:
7.1.1.2;

The structure of Deactive State Ci From Q10-Nadh Dataset, Subclass 1 also contains other interesting chemical elements:

Iron	(Fe)	28 atoms
Magnesium	(Mg)	1 atom

The binding sites of Zinc atom in the Deactive State Ci From Q10-Nadh Dataset, Subclass 1 (pdb code 7w1o). 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 Deactive State Ci From Q10-Nadh Dataset, Subclass 1, PDB code: 7w1o:

Zinc binding site 1 out of 1 in the Deactive State Ci From Q10-Nadh Dataset, Subclass 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Deactive State Ci From Q10-Nadh Dataset, Subclass 1 within 5.0Å range: probe atom residue distance (Å) B Occ T:Zn201 b:34.2 occ:1.00 SG T:CYS86 2.3 25.0 1.0 SG T:CYS111 2.3 26.3 1.0 NE2 T:HIS95 2.3 22.4 1.0 CB T:CYS114 2.4 28.5 1.0 CE1 T:HIS95 3.1 22.4 1.0 CB T:CYS111 3.2 26.3 1.0 CD2 T:HIS95 3.3 22.4 1.0 N T:CYS114 3.5 28.5 1.0 CA T:CYS114 3.5 28.5 1.0 CB T:CYS86 3.7 25.0 1.0 SG T:CYS114 3.7 28.5 1.0 N T:GLY88 3.9 24.0 1.0 CA T:GLY88 4.1 24.0 1.0 ND1 T:HIS95 4.2 22.4 1.0 CG T:HIS95 4.4 22.4 1.0 N T:GLY115 4.4 27.5 1.0 C T:CYS114 4.5 28.5 1.0 C T:CYS86 4.6 25.0 1.0 CA T:CYS111 4.7 26.3 1.0 C T:TYR113 4.7 21.7 1.0 CA T:CYS86 4.8 25.0 1.0 N T:ASP87 4.8 25.4 1.0 C T:ASP87 4.8 25.4 1.0 O T:CYS86 4.8 25.0 1.0 CB T:TYR113 4.9 21.7 1.0

J.K.Gu, M.J.Yang. Deactive State Ci From Q10-Nadh Dataset, Subclass 1 To Be Published.