Zinc in PDB 3msu: Crystal Structure of Citrate Synthase From Francisella Tularensis

The structure of Crystal Structure of Citrate Synthase From Francisella Tularensis, PDB code: 3msu was solved by N.Maltseva, Y.Kim, J.Hasseman, W.F.Anderson, A.Joachimiak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.63 / 1.84
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	75.401, 76.377, 154.138, 90.00, 90.00, 90.00
R / Rfree (%)	16 / 20

The structure of Crystal Structure of Citrate Synthase From Francisella Tularensis also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Zinc atom in the Crystal Structure of Citrate Synthase From Francisella Tularensis (pdb code 3msu). 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 Citrate Synthase From Francisella Tularensis, PDB code: 3msu:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Citrate Synthase From Francisella Tularensis


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 Citrate Synthase From Francisella Tularensis within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn431 b:82.1 occ:1.00 OE2 A:GLU150 2.1 27.9 0.5 SG A:CYS120 2.6 37.7 1.0 ND1 A:HIS122 2.7 35.2 1.0 O A:HOH615 2.9 49.2 1.0 CD A:GLU150 3.0 27.3 0.5 OE1 A:GLU150 3.2 31.2 0.5 CB A:CYS120 3.4 35.7 1.0 CB A:HIS122 3.4 23.3 1.0 CG A:HIS122 3.4 27.1 1.0 O A:HOH598 3.5 50.3 1.0 CE1 A:HIS122 3.8 33.6 1.0 N A:HIS122 4.1 26.1 1.0 CA A:HIS122 4.3 24.2 1.0 CG A:GLU150 4.4 19.8 0.5 CG1 A:VAL146 4.6 13.8 1.0 CD2 A:HIS122 4.6 30.0 1.0 CA A:CYS120 4.7 32.2 1.0 NE2 A:HIS122 4.8 32.5 1.0 CG B:PRO131 4.9 30.9 1.0 N A:GLU121 4.9 28.4 0.5 N A:GLU121 4.9 28.7 0.5 C A:CYS120 4.9 33.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Citrate Synthase From Francisella Tularensis


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 Citrate Synthase From Francisella Tularensis within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn434 b:43.1 occ:0.56 OE2 B:GLU150 2.1 16.5 0.4 SG B:CYS120 2.3 33.6 1.0 CD B:GLU150 2.7 29.2 0.4 OE1 B:GLU150 2.7 38.5 0.4 CB B:CYS120 3.2 23.9 1.0 ND1 B:HIS122 3.3 36.8 1.0 CB B:HIS122 3.7 20.6 1.0 O B:HOH543 3.9 47.3 1.0 CG B:HIS122 3.9 28.1 1.0 CG B:GLU150 4.1 32.5 0.4 N B:HIS122 4.3 17.9 1.0 CE1 B:HIS122 4.4 41.1 1.0 CG1 B:VAL146 4.6 16.0 1.0 CA B:CYS120 4.6 21.0 1.0 CA B:HIS122 4.6 18.1 1.0 C B:CYS120 4.8 22.0 1.0 O B:HOH552 4.9 25.1 1.0 N B:GLU121 4.9 17.6 1.0

N.Maltseva, Y.Kim, J.Hasseman, W.F.Anderson, A.Joachimiak. Crystal Structure of Citrate Synthase From Francisella Tularensis To Be Published.