Zinc in PDB 2lxw: The Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1

The binding sites of Zinc atom in the The Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1 (pdb code 2lxw). 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 Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1, PDB code: 2lxw:

Zinc binding site 1 out of 1 in the The Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 SG A:CYS21 2.0 0.0 1.0 SG A:CYS40 2.0 0.0 1.0 SG A:CYS24 2.0 0.0 1.0 NE2 A:HIS36 2.0 0.0 1.0 CE1 A:HIS36 3.0 0.0 1.0 HB2 A:CYS24 3.1 0.0 1.0 CD2 A:HIS36 3.1 0.0 1.0 HB2 A:CYS40 3.2 0.0 1.0 HE1 A:HIS36 3.2 0.0 1.0 CB A:CYS24 3.2 0.0 1.0 CB A:CYS21 3.2 0.0 1.0 CB A:CYS40 3.3 0.0 1.0 HB3 A:CYS21 3.4 0.0 1.0 HD2 A:HIS36 3.5 0.0 1.0 HB2 A:CYS21 3.5 0.0 1.0 HB3 A:CYS40 3.8 0.0 1.0 HB3 A:CYS24 3.9 0.0 1.0 HB2 A:GLN23 4.0 0.0 1.0 H A:CYS24 4.1 0.0 1.0 ND1 A:HIS36 4.1 0.0 1.0 N A:CYS24 4.2 0.0 1.0 CG A:HIS36 4.2 0.0 1.0 H A:GLN23 4.3 0.0 1.0 CA A:CYS24 4.3 0.0 1.0 HA A:CYS40 4.3 0.0 1.0 CA A:CYS40 4.5 0.0 1.0 CA A:CYS21 4.5 0.0 1.0 C A:GLN23 4.7 0.0 1.0 HA A:CYS21 4.8 0.0 1.0 HG22 A:ILE26 4.9 0.0 1.0 HA A:CYS24 4.9 0.0 1.0 CB A:GLN23 5.0 0.0 1.0 C A:CYS21 5.0 0.0 1.0

M.Tse, C.Cho, X.Guan, K.Sze. The Solution Structure of Xiap(Ring)-Binding Domain of Human XAF1 To Be Published.