Zinc in PDB 2ctu: Solution Structure of Zinc Finger Domain From Human Zn Finger Protein 483

The binding sites of Zinc atom in the Solution Structure of Zinc Finger Domain From Human Zn Finger Protein 483 (pdb code 2ctu). 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 Zinc Finger Domain From Human Zn Finger Protein 483, PDB code: 2ctu:

Zinc binding site 1 out of 1 in the Solution Structure of Zinc Finger Domain From Human Zn Finger Protein 483


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 Domain From Human Zn Finger Protein 483 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS42 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS24 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 H A:CYS24 2.6 0.0 1.0 H A:CYS42 2.8 0.0 1.0 HB2 A:CYS45 3.1 0.0 1.0 HB3 A:CYS24 3.1 0.0 1.0 HB3 A:LYS23 3.2 0.0 1.0 HG23 A:ILE26 3.2 0.0 1.0 CB A:CYS21 3.2 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 CB A:CYS24 3.3 0.0 1.0 HB2 A:CYS21 3.3 0.0 1.0 CB A:CYS45 3.4 0.0 1.0 H A:GLY25 3.4 0.0 1.0 HB3 A:CYS42 3.5 0.0 1.0 N A:CYS24 3.5 0.0 1.0 CB A:CYS42 3.5 0.0 1.0 H A:CYS45 3.5 0.0 1.0 N A:CYS42 3.7 0.0 1.0 H A:ILE26 3.8 0.0 1.0 CA A:CYS24 3.9 0.0 1.0 HG22 A:ILE26 4.0 0.0 1.0 HB3 A:CYS45 4.1 0.0 1.0 CG2 A:ILE26 4.1 0.0 1.0 HA A:MET41 4.1 0.0 1.0 CA A:CYS42 4.1 0.0 1.0 HB3 A:LYS44 4.2 0.0 1.0 HB2 A:CYS24 4.2 0.0 1.0 N A:GLY25 4.2 0.0 1.0 CB A:LYS23 4.3 0.0 1.0 N A:CYS45 4.3 0.0 1.0 H A:LYS23 4.3 0.0 1.0 HB2 A:CYS42 4.4 0.0 1.0 CA A:CYS45 4.4 0.0 1.0 HG2 A:LYS23 4.4 0.0 1.0 O A:CYS42 4.5 0.0 1.0 C A:LYS23 4.6 0.0 1.0 C A:CYS24 4.6 0.0 1.0 HD3 A:LYS23 4.6 0.0 1.0 HB A:ILE26 4.7 0.0 1.0 CA A:CYS21 4.7 0.0 1.0 N A:ILE26 4.7 0.0 1.0 C A:MET41 4.8 0.0 1.0 N A:LYS23 4.8 0.0 1.0 C A:CYS42 4.8 0.0 1.0 CA A:LYS23 4.8 0.0 1.0 HE2 A:MET41 4.8 0.0 1.0 HG21 A:ILE26 4.8 0.0 1.0 HA A:CYS45 4.8 0.0 1.0 HA A:CYS24 4.9 0.0 1.0 CG A:LYS23 4.9 0.0 1.0 H A:SER22 4.9 0.0 1.0 CA A:MET41 4.9 0.0 1.0 HB2 A:LYS23 4.9 0.0 1.0 HB3 A:MET41 5.0 0.0 1.0 CB A:ILE26 5.0 0.0 1.0

N.Kobayashi, T.Tomizawa, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of Zinc Finger Domain From Human Zn Finger Protein 483 To Be Published.