Zinc in PDB 1wfz: Solution Structure of Iron-Sulfur Cluster Protein U (Iscu)

The binding sites of Zinc atom in the Solution Structure of Iron-Sulfur Cluster Protein U (Iscu) (pdb code 1wfz). 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 Solution Structure of Iron-Sulfur Cluster Protein U (Iscu), PDB code: 1wfz:

Zinc binding site 1 out of 1 in the Solution Structure of Iron-Sulfur Cluster Protein U (Iscu)


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 Iron-Sulfur Cluster Protein U (Iscu) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 OD2 A:ASP35 2.1 0.0 1.0 NE2 A:HIS101 2.1 0.0 1.0 SG A:CYS59 2.3 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 HB3 A:CYS59 2.9 0.0 1.0 HB3 A:CYS33 3.0 0.0 1.0 CD2 A:HIS101 3.0 0.0 1.0 CE1 A:HIS101 3.1 0.0 1.0 CG A:ASP35 3.1 0.0 1.0 CB A:CYS33 3.2 0.0 1.0 CB A:CYS59 3.2 0.0 1.0 HD2 A:HIS101 3.3 0.0 1.0 HE1 A:HIS101 3.3 0.0 1.0 HB2 A:CYS33 3.4 0.0 1.0 HG A:CYS102 3.4 0.0 1.0 OD1 A:ASP35 3.5 0.0 1.0 H A:CYS59 3.5 0.0 1.0 SG A:CYS102 3.6 0.0 1.0 HB1 A:ALA62 3.7 0.0 1.0 HB2 A:CYS59 3.9 0.0 1.0 ND1 A:HIS101 4.2 0.0 1.0 CG A:HIS101 4.2 0.0 1.0 N A:CYS59 4.2 0.0 1.0 CA A:CYS59 4.3 0.0 1.0 HB2 A:SER61 4.3 0.0 1.0 CB A:ASP35 4.4 0.0 1.0 HB1 A:ALA30 4.5 0.0 1.0 HB2 A:ASP35 4.6 0.0 1.0 H A:ALA62 4.6 0.0 1.0 CA A:CYS33 4.6 0.0 1.0 CB A:ALA62 4.6 0.0 1.0 HB2 A:ALA62 4.6 0.0 1.0 HD2 A:LYS99 4.7 0.0 1.0 HB3 A:ASP35 4.8 0.0 1.0 O A:CYS59 4.9 0.0 1.0 C A:CYS59 4.9 0.0 1.0 HB3 A:ALA30 5.0 0.0 1.0 HA A:CYS33 5.0 0.0 1.0 C A:CYS33 5.0 0.0 1.0

T.Nakanishi, T.Tomizawa, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of Iron-Sulfur Cluster Protein U (Iscu) To Be Published.