Zinc in PDB 2lau: Solution Structure of the Thap-Zinc Finger Domain 1-81 From the Cell Growth Suppressor Human THAP11 Protein

The binding sites of Zinc atom in the Solution Structure of the Thap-Zinc Finger Domain 1-81 From the Cell Growth Suppressor Human THAP11 Protein (pdb code 2lau). 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 Domain 1-81 From the Cell Growth Suppressor Human THAP11 Protein, PDB code: 2lau:

Zinc binding site 1 out of 1 in the Solution Structure of the Thap-Zinc Finger Domain 1-81 From the Cell Growth Suppressor Human THAP11 Protein


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 Domain 1-81 From the Cell Growth Suppressor Human THAP11 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn82 b:0.0 occ:1.00 NE2 A:HIS65 2.0 0.0 1.0 CE1 A:HIS65 2.1 0.0 1.0 HE1 A:HIS65 2.1 0.0 1.0 SG A:CYS62 2.3 0.0 1.0 SG A:CYS7 2.3 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 HG22 A:VAL9 2.4 0.0 1.0 HG23 A:VAL9 2.6 0.0 1.0 H A:CYS62 2.6 0.0 1.0 CG2 A:VAL9 2.9 0.0 1.0 CD2 A:HIS65 3.1 0.0 1.0 HB2 A:CYS12 3.1 0.0 1.0 ND1 A:HIS65 3.2 0.0 1.0 HB3 A:CYS7 3.2 0.0 1.0 CB A:CYS7 3.4 0.0 1.0 HG21 A:VAL9 3.4 0.0 1.0 H A:TYR13 3.4 0.0 1.0 CB A:CYS12 3.4 0.0 1.0 CB A:CYS62 3.4 0.0 1.0 N A:CYS62 3.4 0.0 1.0 CG A:HIS65 3.7 0.0 1.0 CA A:CYS62 3.7 0.0 1.0 HD11 A:LEU61 3.7 0.0 1.0 O A:CYS62 3.7 0.0 1.0 HB2 A:CYS7 3.7 0.0 1.0 HB3 A:CYS62 3.8 0.0 1.0 HD2 A:HIS65 3.8 0.0 1.0 HD1 A:HIS65 3.8 0.0 1.0 C A:CYS62 3.9 0.0 1.0 HG12 A:VAL9 4.0 0.0 1.0 HB3 A:CYS12 4.0 0.0 1.0 HA A:VAL9 4.2 0.0 1.0 N A:TYR13 4.2 0.0 1.0 CB A:VAL9 4.2 0.0 1.0 HB2 A:CYS62 4.3 0.0 1.0 O A:ASN14 4.3 0.0 1.0 HE1 A:PHE81 4.3 0.0 1.0 HB2 A:TYR13 4.5 0.0 1.0 HB3 A:LEU61 4.6 0.0 1.0 H A:ASN14 4.6 0.0 1.0 CA A:CYS12 4.6 0.0 1.0 CG1 A:VAL9 4.7 0.0 1.0 O A:CYS7 4.7 0.0 1.0 C A:LEU61 4.7 0.0 1.0 HB3 A:TYR13 4.7 0.0 1.0 HA A:CYS62 4.7 0.0 1.0 CA A:CYS7 4.7 0.0 1.0 CD1 A:LEU61 4.7 0.0 1.0 CA A:VAL9 4.8 0.0 1.0 HA A:LEU61 4.8 0.0 1.0 H A:CYS12 4.9 0.0 1.0 HZ A:PHE81 4.9 0.0 1.0 C A:CYS12 4.9 0.0 1.0 C A:CYS7 4.9 0.0 1.0 HG21 A:VAL64 5.0 0.0 1.0 CB A:TYR13 5.0 0.0 1.0 HG22 A:VAL64 5.0 0.0 1.0

J.Durand, S.Campagne, A.Milon, V.Gervais. Solution Structure of the Thap Domain From the Cell Growth Suppressor Human THAP11 To Be Published.