Zinc in PDB 3ggl: X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A.

The structure of X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A., PDB code: 3ggl was solved by A.Kuzin, H.Neely, R.Seetharaman, D.Lee, C.Ciccosanti, E.L.Foote, H.Janjua, R.Xiao, R.Nair, B.Rost, T.Acton, J.K.Everett, G.T.Montelione, L.Tong, J.Hunt, Northeast Structural Genomicsconsortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 3.00
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	86.860, 86.860, 50.992, 90.00, 90.00, 120.00
R / Rfree (%)	20 / 25.1

The binding sites of Zinc atom in the X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A. (pdb code 3ggl). 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 X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A., PDB code: 3ggl:

Zinc binding site 1 out of 1 in the X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Structure of the C-Terminal Domain (277-440) of Putative Chitobiase From Bacteroides Thetaiotaomicron. Northeast Structural Genomics Consortium Target BTR324A. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1 b:68.9 occ:1.00 O A:ASP326 2.1 68.0 1.0 OG1 A:THR329 2.3 67.5 1.0 O A:THR329 2.4 67.2 1.0 O A:ARG430 2.5 65.3 1.0 O A:CYS321 2.6 68.0 1.0 OD1 A:ASP324 2.6 64.3 1.0 OE2 A:GLU431 2.9 70.8 1.0 C A:THR329 3.2 67.2 1.0 C A:ASP326 3.3 67.9 1.0 CD A:GLU431 3.3 70.3 1.0 CB A:THR329 3.5 67.5 1.0 C A:CYS321 3.6 67.8 1.0 CG A:ASP324 3.6 65.0 1.0 C A:ARG430 3.7 65.4 1.0 CG A:GLU431 3.7 68.5 1.0 CA A:THR329 3.7 67.5 1.0 OD2 A:ASP324 4.0 65.3 1.0 N A:ASP326 4.0 67.2 1.0 OE1 A:GLU431 4.0 71.3 1.0 CA A:ASP326 4.0 67.5 1.0 N A:THR329 4.0 67.9 1.0 CB A:ASP326 4.2 67.4 1.0 N A:PHE330 4.2 67.0 1.0 CA A:CYS321 4.2 68.1 1.0 N A:THR327 4.3 68.2 1.0 CB A:CYS321 4.3 68.3 1.0 CA A:ARG430 4.4 64.8 1.0 O A:THR327 4.5 68.7 1.0 C A:THR327 4.5 68.5 1.0 CA A:THR327 4.6 68.4 1.0 N A:GLU431 4.6 65.9 1.0 CA A:PHE330 4.6 66.6 1.0 CG2 A:THR329 4.7 67.4 1.0 N A:LEU322 4.7 67.4 1.0 CA A:GLU431 4.7 66.4 1.0 CB A:GLU431 4.8 66.6 1.0 N A:ASP324 4.8 65.4 1.0 CB A:ARG430 4.9 64.5 1.0 CB A:ASP324 4.9 65.3 1.0 N A:GLY325 5.0 66.3 1.0

A.Kuzin, H.Neely, R.Seetharaman, C.Ciccosanti, E.L.Foote, R.Nair, B.Rost, T.Acton, J.K.Everett, G.T.Montelione, L.Tong, J.Hunt, Northeast Structural Genomics Consortium (Nesg). Northeast Structural Genomics Consortium Target BTR324A To Be Published.