Zinc in PDB 2ms3: The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli

The binding sites of Zinc atom in the The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli (pdb code 2ms3). 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 The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli, PDB code: 2ms3:

Zinc binding site 1 out of 1 in the The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 SG A:CYS6 2.2 0.0 1.0 SG A:CYS39 2.3 0.0 1.0 SG A:CYS9 2.3 0.0 1.0 SG A:CYS42 2.4 0.0 1.0 HB3 A:TRP11 3.1 0.0 1.0 HB2 A:CYS6 3.1 0.0 1.0 H A:CYS42 3.2 0.0 1.0 CB A:CYS6 3.2 0.0 1.0 CB A:CYS39 3.3 0.0 1.0 H A:CYS9 3.3 0.0 1.0 HB3 A:CYS9 3.4 0.0 1.0 HB2 A:GLU41 3.4 0.0 1.0 HB3 A:CYS39 3.4 0.0 1.0 HB2 A:CYS39 3.4 0.0 1.0 HB2 A:TRP11 3.4 0.0 1.0 HB3 A:CYS42 3.5 0.0 1.0 CB A:CYS9 3.5 0.0 1.0 CB A:CYS42 3.5 0.0 1.0 H A:TRP11 3.6 0.0 1.0 HB3 A:CYS6 3.7 0.0 1.0 H A:GLN10 3.7 0.0 1.0 N A:CYS42 3.7 0.0 1.0 CB A:TRP11 3.8 0.0 1.0 CA A:CYS42 4.1 0.0 1.0 N A:CYS9 4.1 0.0 1.0 H A:GLU41 4.1 0.0 1.0 HB A:VAL8 4.2 0.0 1.0 N A:TRP11 4.2 0.0 1.0 CA A:CYS9 4.3 0.0 1.0 CB A:GLU41 4.3 0.0 1.0 N A:GLN10 4.3 0.0 1.0 HB2 A:CYS9 4.3 0.0 1.0 H A:CYS6 4.4 0.0 1.0 HB3 A:GLU41 4.4 0.0 1.0 HB2 A:CYS42 4.5 0.0 1.0 C A:CYS42 4.5 0.0 1.0 C A:GLU41 4.5 0.0 1.0 CA A:CYS6 4.5 0.0 1.0 O A:CYS42 4.6 0.0 1.0 CA A:TRP11 4.6 0.0 1.0 HZ A:PHE49 4.6 0.0 1.0 HE1 A:PHE49 4.6 0.0 1.0 HE3 A:TRP11 4.6 0.0 1.0 CA A:CYS39 4.7 0.0 1.0 C A:CYS9 4.7 0.0 1.0 HD2 A:PRO40 4.8 0.0 1.0 H A:VAL8 4.8 0.0 1.0 HB2 A:LEU44 4.8 0.0 1.0 CA A:GLU41 4.8 0.0 1.0 O A:CYS6 4.8 0.0 1.0 N A:GLU41 4.9 0.0 1.0 CG A:TRP11 4.9 0.0 1.0 N A:CYS6 4.9 0.0 1.0 HA A:CYS39 4.9 0.0 1.0 HD23 A:LEU44 5.0 0.0 1.0

D.L.Turner, E.Silva, P.M.Lamosa, M.Teixeira. The uc(Nmr) Structure of the Rubredoxin Domain of the No Reductase Flavorubredoxin From Escherichia Coli To Be Published.