Zinc in PDB 9h7x: SMSC2 Dimer From M. Jannaschii

The structure of SMSC2 Dimer From M. Jannaschii, PDB code: 9h7x was solved by A.E.Mechaly, M.Dussouchaud, A.Haouz, J.M.Betton, F.Barras, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	73.42 / 2.53
Space group	P 31
Cell size a, b, c (Å), α, β, γ (°)	84.777, 84.777, 61.232, 90, 90, 120
R / Rfree (%)	20.2 / 27.7

The binding sites of Zinc atom in the SMSC2 Dimer From M. Jannaschii (pdb code 9h7x). 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 SMSC2 Dimer From M. Jannaschii, PDB code: 9h7x:

Zinc binding site 1 out of 1 in the SMSC2 Dimer From M. Jannaschii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of SMSC2 Dimer From M. Jannaschii within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn302 b:173.2 occ:1.00 NE2 A:HIS13 2.5 101.2 1.0 NZ A:LYS62 2.5 109.2 1.0 OD2 A:ASP11 2.5 101.0 1.0 CE1 A:HIS13 3.2 101.1 1.0 CG A:ASP11 3.6 98.8 1.0 CD2 A:HIS13 3.6 100.1 1.0 CE A:LYS62 3.8 106.8 1.0 OD1 A:ASP11 4.1 100.0 1.0 ND1 A:HIS13 4.5 100.7 1.0 CG A:HIS13 4.6 99.0 1.0 CA A:GLY24 4.7 89.1 1.0 CB A:ASP11 4.8 92.2 1.0 CD A:LYS62 4.9 103.1 1.0

A.E.Mechaly, M.Dussouchaud, A.Haouz, J.M.Betton, F.Barras. SMSC2 Dimer From M. Jannaschii To Be Published.