Zinc in PDB 2cqe: Solution Structure of the Zinc-Finger Domain in KIAA1064 Protein

The binding sites of Zinc atom in the Solution Structure of the Zinc-Finger Domain in KIAA1064 Protein (pdb code 2cqe). 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 the Zinc-Finger Domain in KIAA1064 Protein, PDB code: 2cqe:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zinc-Finger Domain in KIAA1064 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 Zinc-Finger Domain in KIAA1064 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn622 b:0.0 occ:1.00 NE2 A:HIS455 2.3 0.0 1.0 SG A:CYS445 2.3 0.0 1.0 SG A:CYS451 2.3 0.0 1.0 SG A:CYS437 2.4 0.0 1.0 CE1 A:HIS455 3.1 0.0 1.0 HE1 A:HIS455 3.1 0.0 1.0 HB2 A:CYS451 3.1 0.0 1.0 HB2 A:CYS445 3.2 0.0 1.0 HB2 A:CYS437 3.2 0.0 1.0 CB A:CYS437 3.3 0.0 1.0 CB A:CYS445 3.3 0.0 1.0 CB A:CYS451 3.4 0.0 1.0 HB2 A:PHE439 3.4 0.0 1.0 HB3 A:CYS437 3.4 0.0 1.0 CD2 A:HIS455 3.5 0.0 1.0 HB2 A:TYR440 3.6 0.0 1.0 H A:TYR440 3.6 0.0 1.0 HB3 A:CYS445 3.7 0.0 1.0 HD2 A:PHE439 3.7 0.0 1.0 HB3 A:CYS451 3.8 0.0 1.0 HD2 A:HIS455 3.8 0.0 1.0 HB2 A:TYR453 4.0 0.0 1.0 O A:ARG447 4.0 0.0 1.0 ND1 A:HIS455 4.3 0.0 1.0 N A:TYR440 4.4 0.0 1.0 CB A:PHE439 4.5 0.0 1.0 H A:PHE439 4.5 0.0 1.0 CG A:HIS455 4.5 0.0 1.0 CB A:TYR440 4.6 0.0 1.0 CA A:CYS451 4.7 0.0 1.0 HA A:CYS451 4.7 0.0 1.0 CA A:CYS445 4.7 0.0 1.0 CD2 A:PHE439 4.7 0.0 1.0 CA A:CYS437 4.7 0.0 1.0 HA A:CYS445 4.8 0.0 1.0 HD1 A:TYR440 4.8 0.0 1.0 HB3 A:PHE439 4.9 0.0 1.0 HA A:TYR440 4.9 0.0 1.0 CA A:TYR440 4.9 0.0 1.0 HA A:CYS437 4.9 0.0 1.0 H A:TYR453 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zinc-Finger Domain in KIAA1064 Protein


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 the Zinc-Finger Domain in KIAA1064 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn822 b:0.0 occ:1.00 SG A:CYS475 2.3 0.0 1.0 SG A:CYS460 2.3 0.0 1.0 NE2 A:HIS479 2.3 0.0 1.0 SG A:CYS469 2.3 0.0 1.0 HB2 A:CYS469 3.1 0.0 1.0 HB2 A:CYS460 3.2 0.0 1.0 CE1 A:HIS479 3.2 0.0 1.0 CB A:CYS469 3.3 0.0 1.0 CB A:CYS460 3.3 0.0 1.0 CD2 A:HIS479 3.4 0.0 1.0 CB A:CYS475 3.4 0.0 1.0 HB2 A:CYS475 3.4 0.0 1.0 HE1 A:HIS479 3.4 0.0 1.0 HB2 A:TYR463 3.4 0.0 1.0 HB3 A:CYS475 3.5 0.0 1.0 HB2 A:PHE477 3.5 0.0 1.0 HB3 A:CYS469 3.5 0.0 1.0 HB3 A:CYS460 3.6 0.0 1.0 HD2 A:HIS479 3.6 0.0 1.0 HD21 A:ASN471 3.7 0.0 1.0 HB2 A:ASN471 3.7 0.0 1.0 H A:TYR463 4.0 0.0 1.0 HD2 A:PHE477 4.3 0.0 1.0 H A:PHE477 4.4 0.0 1.0 CB A:TYR463 4.4 0.0 1.0 ND1 A:HIS479 4.4 0.0 1.0 HB2 A:LEU462 4.4 0.0 1.0 HB3 A:TYR463 4.5 0.0 1.0 CG A:HIS479 4.5 0.0 1.0 CB A:PHE477 4.5 0.0 1.0 ND2 A:ASN471 4.6 0.0 1.0 CA A:CYS469 4.7 0.0 1.0 H A:GLY472 4.7 0.0 1.0 CA A:CYS460 4.7 0.0 1.0 CB A:ASN471 4.7 0.0 1.0 HB3 A:PHE477 4.8 0.0 1.0 CA A:CYS475 4.8 0.0 1.0 HA A:CYS469 4.8 0.0 1.0 N A:TYR463 4.8 0.0 1.0 O A:PHE477 4.8 0.0 1.0 HA A:CYS460 4.9 0.0 1.0 H A:ASN471 4.9 0.0 1.0 HA A:CYS475 5.0 0.0 1.0

T.Someya, Y.Muto, M.Inoue, T.Kigawa, T.Terada, M.Shirouzu, S.Yokoyama. Solution Structure of the Zinc-Finger Domain in KIAA1064 Protein To Be Published.