Zinc in PDB 2jtg: Solution Structure of the Thap-Zinc Finger of THAP1

The binding sites of Zinc atom in the Solution Structure of the Thap-Zinc Finger of THAP1 (pdb code 2jtg). 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 the Thap-Zinc Finger of THAP1, PDB code: 2jtg:

Zinc binding site 1 out of 1 in the Solution Structure of the Thap-Zinc Finger of THAP1


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 the Thap-Zinc Finger of THAP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn88 b:0.0 occ:1.00 NE2 A:HIS57 2.0 0.0 1.0 SG A:CYS54 2.3 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 SG A:CYS5 2.3 0.0 1.0 HB2 A:ALA7 2.6 0.0 1.0 CE1 A:HIS57 2.8 0.0 1.0 HD21 A:ASN12 2.9 0.0 1.0 CD2 A:HIS57 3.0 0.0 1.0 HE1 A:HIS57 3.1 0.0 1.0 HB3 A:CYS54 3.2 0.0 1.0 HB2 A:CYS10 3.3 0.0 1.0 HB3 A:ASN12 3.3 0.0 1.0 HD2 A:HIS57 3.3 0.0 1.0 HB3 A:CYS5 3.4 0.0 1.0 CB A:CYS54 3.4 0.0 1.0 CB A:CYS10 3.4 0.0 1.0 HB3 A:ALA7 3.4 0.0 1.0 CB A:CYS5 3.4 0.0 1.0 CB A:ALA7 3.5 0.0 1.0 H A:CYS54 3.5 0.0 1.0 HB2 A:GLU56 3.5 0.0 1.0 HB2 A:CYS5 3.7 0.0 1.0 HB3 A:CYS10 3.8 0.0 1.0 ND2 A:ASN12 3.8 0.0 1.0 ND1 A:HIS57 3.9 0.0 1.0 HB1 A:ALA7 4.0 0.0 1.0 CG A:HIS57 4.0 0.0 1.0 H A:ALA7 4.0 0.0 1.0 N A:CYS54 4.2 0.0 1.0 HB2 A:CYS54 4.2 0.0 1.0 CA A:CYS54 4.3 0.0 1.0 CB A:ASN12 4.3 0.0 1.0 HG3 A:GLU56 4.4 0.0 1.0 HD22 A:ASN12 4.5 0.0 1.0 H A:ASN12 4.6 0.0 1.0 CB A:GLU56 4.6 0.0 1.0 N A:ALA7 4.6 0.0 1.0 CG A:ASN12 4.6 0.0 1.0 CA A:ALA7 4.6 0.0 1.0 O A:CYS54 4.6 0.0 1.0 C A:CYS54 4.7 0.0 1.0 CA A:CYS10 4.8 0.0 1.0 HD1 A:HIS57 4.8 0.0 1.0 HB2 A:ASN12 4.8 0.0 1.0 CA A:CYS5 4.8 0.0 1.0 H A:HIS57 4.8 0.0 1.0 HA A:CYS10 4.8 0.0 1.0 OE1 A:GLU56 4.9 0.0 1.0 H A:LYS11 4.9 0.0 1.0 HG21 A:ILE53 4.9 0.0 1.0 CG A:GLU56 5.0 0.0 1.0 H A:SER6 5.0 0.0 1.0

D.Bessiere, C.Lacroix, S.Campagne, V.Ecochard, V.Guillet, L.Mourey, F.Lopez, J.Czaplicki, P.Demange, A.Milon, J.P.Girard, V.Gervais. Structure-Function Analysis of the Thap Zinc Finger of THAP1, A Large C2CH Dna-Binding Module Linked to Rb/E2F Pathways J.Biol.Chem. V. 283 4352 2008.
ISSN: ISSN 0021-9258
PubMed: 18073205
DOI: 10.1074/JBC.M707537200