Zinc in PDB 7uba: Structure of Fungal HOP1 Cbr Domain

The structure of Structure of Fungal HOP1 Cbr Domain, PDB code: 7uba was solved by S.N.Ur, K.D.Corbett, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.60 / 1.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	46.389, 38.917, 68.981, 90, 109.04, 90
R / Rfree (%)	14.4 / 16.4

The binding sites of Zinc atom in the Structure of Fungal HOP1 Cbr Domain (pdb code 7uba). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Fungal HOP1 Cbr Domain, PDB code: 7uba:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of Fungal HOP1 Cbr Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Fungal HOP1 Cbr Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn601 b:12.9 occ:1.00 SG A:CYS362 2.3 12.2 1.0 SG A:CYS365 2.3 14.0 1.0 SG A:CYS339 2.3 12.3 1.0 SG A:CYS342 2.4 12.2 1.0 HB3 A:CYS342 2.9 18.2 1.0 H A:CYS362 3.0 14.8 1.0 HB2 A:CYS365 3.0 16.0 1.0 H A:CYS342 3.1 17.0 1.0 CB A:CYS342 3.2 15.2 1.0 HB3 A:CYS339 3.2 14.5 1.0 CB A:CYS339 3.2 12.1 1.0 HB3 A:CYS362 3.3 15.4 1.0 HB2 A:CYS339 3.3 14.5 1.0 CB A:CYS365 3.3 13.3 1.0 CB A:CYS362 3.4 12.8 1.0 H A:CYS365 3.6 13.7 1.0 HB3 A:ASN341 3.6 18.1 1.0 O A:HOH830 3.6 15.1 1.0 N A:CYS342 3.7 14.2 1.0 N A:CYS362 3.8 12.3 1.0 HB3 A:CYS365 4.0 16.0 1.0 HE2 A:LYS344 4.0 15.9 1.0 HB2 A:CYS342 4.0 18.2 1.0 CA A:CYS342 4.0 15.8 1.0 HG2 A:LYS344 4.1 13.1 1.0 CA A:CYS362 4.2 11.9 1.0 HB2 A:CYS362 4.2 15.4 1.0 HD22 A:ASN341 4.2 21.3 1.0 N A:CYS365 4.2 11.4 1.0 HZ3 A:LYS344 4.3 17.2 1.0 HA A:LYS361 4.3 16.1 1.0 HD3 A:LYS344 4.3 13.4 1.0 CA A:CYS365 4.3 13.3 1.0 HB2 A:SER364 4.5 17.5 1.0 O A:HOH882 4.5 17.7 1.0 H A:ASN341 4.5 16.3 1.0 CB A:ASN341 4.6 15.1 1.0 H A:LYS344 4.6 14.3 1.0 HA A:CYS365 4.6 15.9 1.0 CE A:LYS344 4.7 13.3 1.0 CA A:CYS339 4.7 12.3 1.0 C A:ASN341 4.8 13.6 1.0 H A:ARG343 4.8 15.0 1.0 CD A:LYS344 4.8 11.1 1.0 C A:CYS342 4.8 13.0 1.0 HA A:CYS342 4.8 18.9 1.0 C A:CYS362 4.8 11.8 1.0 CG A:LYS344 4.9 10.9 1.0 NZ A:LYS344 4.9 14.3 1.0 C A:LYS361 4.9 12.2 1.0 O A:CYS362 5.0 12.1 1.0 HA A:CYS362 5.0 14.3 1.0 HA A:CYS339 5.0 14.8 1.0

Zinc binding site 2 out of 2 in the Structure of Fungal HOP1 Cbr Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Fungal HOP1 Cbr Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn602 b:14.8 occ:1.00 ND1 A:HIS347 2.1 12.6 1.0 SG A:CYS323 2.3 13.2 1.0 SG A:CYS350 2.3 14.3 1.0 SG A:CYS325 2.3 14.1 1.0 HB2 A:HIS347 2.8 14.3 1.0 HB3 A:CYS323 2.9 14.8 1.0 CE1 A:HIS347 3.1 15.1 1.0 HB3 A:CYS325 3.1 16.0 1.0 CB A:CYS323 3.1 12.4 1.0 CG A:HIS347 3.1 11.5 1.0 HB2 A:CYS350 3.2 16.7 1.0 HE1 A:HIS347 3.2 18.1 1.0 CB A:CYS350 3.3 13.9 1.0 CB A:CYS325 3.3 13.3 1.0 H A:CYS325 3.4 16.8 1.0 CB A:HIS347 3.5 12.0 1.0 HB2 A:CYS323 3.5 14.8 1.0 HE2 A:LYS386 3.5 20.2 1.0 HZ1 A:LYS386 3.6 19.8 1.0 HB3 A:CYS350 3.6 16.7 1.0 H A:HIS347 3.6 12.7 1.0 HE3 A:LYS386 3.7 20.2 1.0 CE A:LYS386 4.0 16.8 1.0 HB2 A:CYS325 4.0 16.0 1.0 HB3 A:HIS347 4.1 14.3 1.0 N A:CYS325 4.2 14.0 1.0 NE2 A:HIS347 4.2 15.8 1.0 NZ A:LYS386 4.2 16.5 1.0 CD2 A:HIS347 4.3 12.9 1.0 N A:HIS347 4.4 10.6 1.0 CA A:CYS325 4.4 16.1 1.0 HE2 A:MET382 4.4 25.1 1.0 HE3 A:MET382 4.5 25.1 1.0 CA A:CYS323 4.5 12.4 1.0 H A:CYS350 4.5 14.2 1.0 CA A:HIS347 4.5 10.7 1.0 CA A:CYS350 4.7 12.3 1.0 HZ3 A:LYS386 4.7 19.8 1.0 C A:CYS323 4.7 11.2 1.0 HZ2 A:LYS386 4.8 19.8 1.0 HA A:CYS323 4.8 14.8 1.0 CE A:MET382 4.8 20.9 1.0 H A:GLU324 4.9 16.6 1.0 N A:CYS350 4.9 11.8 1.0 N A:GLU324 4.9 13.8 1.0 H A:ASP326 4.9 19.4 1.0 HE2 A:HIS347 5.0 18.9 1.0 H A:LEU327 5.0 18.0 1.0

S.N.Ur, K.D.Corbett. Structure of Fungal HOP1 Cbr Domain To Be Published.