Zinc in PDB 3l7t: Crystal Structure of Smu.1112C

The structure of Crystal Structure of Smu.1112C, PDB code: 3l7t was solved by X.-X.Fan, K.-T.Wang, X.-D.Su, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.83 / 1.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	47.603, 72.577, 86.851, 90.00, 94.45, 90.00
R / Rfree (%)	22.2 / 26.2

The binding sites of Zinc atom in the Crystal Structure of Smu.1112C (pdb code 3l7t). 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 Smu.1112C, PDB code: 3l7t:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Smu.1112C


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 Smu.1112C within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:58.7 occ:0.50 NE2 D:HIS84 2.1 30.6 1.0 NE2 A:HIS8 2.4 23.1 1.0 OE1 A:GLU55 2.8 28.9 1.0 OE1 D:GLU131 2.8 44.0 1.0 CE1 D:HIS84 2.9 30.2 1.0 CD2 D:HIS84 3.2 26.5 1.0 CE1 A:HIS8 3.4 24.1 1.0 CD2 A:HIS8 3.4 19.6 1.0 CD A:GLU55 3.6 29.7 1.0 OE2 A:GLU55 3.8 32.0 1.0 CD D:GLU131 3.9 32.1 1.0 ND1 D:HIS84 4.1 27.8 1.0 O A:HOH166 4.1 33.6 1.0 OE2 D:GLU131 4.2 37.3 1.0 CG D:HIS84 4.3 24.0 1.0 CZ D:PHE121 4.4 32.5 1.0 ND1 A:HIS8 4.5 23.2 1.0 CG A:HIS8 4.5 19.8 1.0 CB A:ALA10 4.5 17.8 1.0 CE2 A:PHE57 4.9 21.1 1.0 CG A:GLU55 4.9 27.0 1.0 CZ A:PHE57 4.9 23.1 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Smu.1112C


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 Smu.1112C within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn400 b:73.0 occ:0.50 NE2 C:HIS84 1.9 31.9 1.0 NE2 B:HIS8 2.3 27.4 1.0 OE1 B:GLU55 2.6 39.1 1.0 CE1 C:HIS84 2.6 33.3 1.0 OE1 C:GLU131 3.0 40.1 1.0 CD2 C:HIS84 3.1 31.6 1.0 CD2 B:HIS8 3.2 22.1 1.0 CE1 B:HIS8 3.2 23.7 1.0 CD B:GLU55 3.5 42.9 1.0 OE2 B:GLU55 3.8 44.2 1.0 ND1 C:HIS84 3.8 31.7 1.0 CD C:GLU131 4.0 41.7 1.0 CG C:HIS84 4.1 30.0 1.0 CB B:ALA10 4.3 22.4 1.0 ND1 B:HIS8 4.3 23.7 1.0 CG B:HIS8 4.4 22.9 1.0 OE2 C:GLU131 4.4 49.6 1.0 CZ C:PHE121 4.4 49.5 1.0 CE2 B:PHE57 4.8 31.5 1.0 CZ B:PHE57 4.9 32.3 1.0 CG B:GLU55 4.9 37.4 1.0

X.-X.Fan, K.-T.Wang, X.-D.Su. Crystal Structure of Smu.1112C To Be Published.