Zinc in PDB 2owa: Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040)

The structure of Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040), PDB code: 2owa was solved by A.Dong, J.Lew, Y.Zhao, A.Hassanali, L.Lin, M.Ravichandran, G.Wasney, M.Vedadi, I.Kozieradzki, A.Bochkarev, A.M.Edwards, C.H.Arrowsmith, J.Weigelt, M.Sundstrom, R.Hui, W.Qiu, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	32.452, 79.499, 88.879, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 24.6

The binding sites of Zinc atom in the Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040) (pdb code 2owa). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040), PDB code: 2owa:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:24.3 occ:1.00 SG A:CYS62 2.2 20.4 1.0 SG A:CYS59 2.3 21.4 1.0 SG A:CYS42 2.4 22.7 1.0 SG A:CYS39 2.4 20.8 1.0 CB A:CYS62 3.2 21.6 1.0 CB A:CYS42 3.3 25.6 1.0 CB A:CYS39 3.4 19.2 1.0 CB A:CYS59 3.6 20.0 1.0 N A:CYS42 3.7 24.0 1.0 N A:CYS59 3.9 19.4 1.0 CA A:CYS42 4.0 25.4 1.0 N A:CYS62 4.0 22.2 1.0 CA A:CYS62 4.2 22.9 1.0 CA A:CYS59 4.3 20.7 1.0 CB A:SER44 4.4 30.5 1.0 CB A:ASP41 4.5 20.7 1.0 C A:CYS42 4.6 27.2 1.0 C A:ASP41 4.6 22.9 1.0 CA A:CYS39 4.8 20.9 1.0 N A:GLU43 4.8 28.5 1.0 CA A:ASP41 4.9 21.3 1.0 N A:ASP41 4.9 20.8 1.0 N A:SER44 4.9 31.3 1.0 C A:CYS59 4.9 22.4 1.0 O A:CYS59 5.0 22.8 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:20.2 occ:1.00 SG B:CYS42 2.3 19.6 1.0 SG B:CYS62 2.3 20.1 1.0 SG B:CYS39 2.4 18.2 1.0 SG B:CYS59 2.4 20.3 1.0 CB B:CYS62 3.2 17.9 1.0 CB B:CYS39 3.3 18.2 1.0 CB B:CYS42 3.4 21.6 1.0 CB B:CYS59 3.6 18.9 1.0 N B:CYS42 3.7 20.0 1.0 N B:CYS59 3.9 17.3 1.0 CA B:CYS42 4.1 21.8 1.0 O B:HOH241 4.1 35.8 1.0 N B:CYS62 4.2 19.1 1.0 CA B:CYS59 4.3 18.5 1.0 CA B:CYS62 4.3 19.8 1.0 O B:HOH278 4.5 37.7 1.0 CB B:ASP41 4.5 16.9 1.0 OG B:SER44 4.6 32.1 1.0 C B:ASP41 4.6 18.7 1.0 CA B:CYS39 4.7 18.1 1.0 C B:CYS42 4.7 23.7 1.0 N B:ASP41 4.8 16.8 1.0 CA B:ASP41 4.9 17.9 1.0 CB B:SER44 4.9 30.2 1.0 N B:SER44 4.9 29.4 1.0 O B:CYS59 4.9 17.5 1.0 C B:CYS59 4.9 18.4 1.0 N B:GLU43 5.0 25.3 1.0 C B:ILE58 5.0 16.6 1.0

A.Dong, J.Lew, Y.Zhao, A.Hassanali, L.Lin, M.Ravichandran, G.Wasney, M.Vedadi, I.Kozieradzki, A.Bochkarev, A.M.Edwards, C.H.Arrowsmith, J.Weigelt, M.Sundstrom, R.Hui, W.Qiu. Crystal Structure of Putative Gtpase Activating Protein For Adp Ribosylation Factor From Cryptosporidium Parvum (CGD5_1040) To Be Published.