Zinc in PDB 1x4s: Solution Structure of Zinc Finger Hit Domain in Protein Fon

The binding sites of Zinc atom in the Solution Structure of Zinc Finger Hit Domain in Protein Fon (pdb code 1x4s). 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 Structure of Zinc Finger Hit Domain in Protein Fon, PDB code: 1x4s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Zinc Finger Hit Domain in Protein Fon


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 Zinc Finger Hit Domain in Protein Fon within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS14 2.3 0.0 1.0 SG A:CYS17 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 H A:CYS37 3.0 0.0 1.0 HB2 A:CYS41 3.2 0.0 1.0 HB3 A:CYS37 3.2 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 CB A:CYS37 3.4 0.0 1.0 HB3 A:CYS14 3.5 0.0 1.0 CB A:CYS17 3.5 0.0 1.0 CB A:CYS14 3.5 0.0 1.0 H A:CYS17 3.6 0.0 1.0 HB2 A:CYS17 3.6 0.0 1.0 HB3 A:CYS41 3.7 0.0 1.0 N A:CYS37 3.9 0.0 1.0 HB2 A:PHE16 3.9 0.0 1.0 HA A:CYS17 3.9 0.0 1.0 HB2 A:CYS14 3.9 0.0 1.0 N A:CYS17 3.9 0.0 1.0 CA A:CYS17 4.0 0.0 1.0 H A:SER38 4.1 0.0 1.0 HB2 A:GLN23 4.2 0.0 1.0 HB2 A:CYS37 4.2 0.0 1.0 CA A:CYS37 4.3 0.0 1.0 HA A:TYR36 4.4 0.0 1.0 HB3 A:CYS17 4.4 0.0 1.0 H A:CYS41 4.6 0.0 1.0 HD2 A:PHE16 4.7 0.0 1.0 CA A:CYS41 4.7 0.0 1.0 H A:GLN23 4.8 0.0 1.0 C A:PHE16 4.8 0.0 1.0 CA A:CYS14 4.8 0.0 1.0 O A:CYS14 4.8 0.0 1.0 N A:SER38 4.9 0.0 1.0 CB A:PHE16 4.9 0.0 1.0 C A:TYR36 5.0 0.0 1.0 C A:CYS14 5.0 0.0 1.0 HB2 A:TYR36 5.0 0.0 1.0 HA A:CYS41 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Zinc Finger Hit Domain in Protein Fon


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of Zinc Finger Hit Domain in Protein Fon within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS45 2.0 0.0 1.0 SG A:CYS48 2.3 0.0 1.0 SG A:CYS32 2.4 0.0 1.0 SG A:CYS29 2.4 0.0 1.0 HB2 A:CYS48 3.0 0.0 1.0 CD2 A:HIS45 3.0 0.0 1.0 CE1 A:HIS45 3.0 0.0 1.0 CB A:CYS29 3.2 0.0 1.0 CB A:CYS48 3.2 0.0 1.0 HB2 A:CYS29 3.2 0.0 1.0 HD2 A:HIS45 3.2 0.0 1.0 HB3 A:CYS29 3.2 0.0 1.0 HE1 A:HIS45 3.3 0.0 1.0 HB3 A:CYS32 3.3 0.0 1.0 HB2 A:ALA34 3.5 0.0 1.0 CB A:CYS32 3.5 0.0 1.0 HB3 A:CYS48 3.7 0.0 1.0 H A:CYS32 3.8 0.0 1.0 H A:CYS48 3.9 0.0 1.0 HA3 A:GLY46 4.0 0.0 1.0 ND1 A:HIS45 4.1 0.0 1.0 CG A:HIS45 4.2 0.0 1.0 HB1 A:ALA34 4.2 0.0 1.0 HB2 A:CYS32 4.3 0.0 1.0 N A:CYS32 4.3 0.0 1.0 HB2 A:ARG31 4.3 0.0 1.0 CB A:ALA34 4.3 0.0 1.0 CA A:CYS32 4.5 0.0 1.0 CA A:CYS48 4.5 0.0 1.0 N A:CYS48 4.5 0.0 1.0 CA A:CYS29 4.7 0.0 1.0 HE1 A:TYR42 4.7 0.0 1.0 H A:ALA34 4.7 0.0 1.0 CA A:GLY46 4.8 0.0 1.0 H A:ARG31 4.8 0.0 1.0 HB3 A:ALA34 4.9 0.0 1.0 H A:GLY46 4.9 0.0 1.0 HB3 A:ARG31 4.9 0.0 1.0 C A:GLY46 4.9 0.0 1.0 O A:GLY46 4.9 0.0 1.0 HA A:CYS29 4.9 0.0 1.0 N A:GLY46 5.0 0.0 1.0

F.He, T.Umehara, K.Tsuda, M.Inoue, T.Kigawa, T.Matsuda, T.Yabuki, M.Aoki, E.Seki, T.Terada, M.Shirouzu, A.Tanaka, S.Sugano, Y.Muto, S.Yokoyama. Solution Structure of the Zinc Finger Hit Domain in Protein Fon Protein Sci. V. 16 1577 2007.
ISSN: ISSN 0961-8368
PubMed: 17656577
DOI: 10.1110/PS.062635107