Zinc in PDB 5yhz: Structure of Lactococcus Lactis Zitr, E41A Mutant

The structure of Structure of Lactococcus Lactis Zitr, E41A Mutant, PDB code: 5yhz was solved by Y.Song, H.Liu, R.Zhu, C.Yi, P.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.16 / 1.90
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	77.357, 94.238, 31.915, 90.00, 110.10, 90.00
R / Rfree (%)	22 / 25.5

The binding sites of Zinc atom in the Structure of Lactococcus Lactis Zitr, E41A Mutant (pdb code 5yhz). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Lactococcus Lactis Zitr, E41A Mutant, PDB code: 5yhz:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of Lactococcus Lactis Zitr, E41A Mutant


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Lactococcus Lactis Zitr, E41A Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:37.9 occ:1.00 NE2 A:HIS112 1.8 37.8 1.0 NE2 A:HIS108 2.0 35.0 1.0 NE2 A:HIS42 2.1 46.8 1.0 OE1 A:GLU24 2.2 44.7 1.0 OE2 A:GLU24 2.3 43.4 1.0 CD A:GLU24 2.5 42.9 1.0 CE1 A:HIS112 2.7 42.6 1.0 CD2 A:HIS112 2.8 36.6 1.0 CD2 A:HIS108 2.9 33.8 1.0 CD2 A:HIS42 2.9 42.2 1.0 CE1 A:HIS108 3.1 31.9 1.0 CE1 A:HIS42 3.2 46.0 1.0 ND1 A:HIS112 3.9 35.8 1.0 CG A:HIS112 4.0 34.6 1.0 CG A:GLU24 4.0 39.7 1.0 CG A:HIS108 4.1 29.8 1.0 CG A:HIS42 4.1 48.2 1.0 CD1 A:LEU26 4.1 41.5 1.0 ND1 A:HIS108 4.1 35.9 1.0 ND1 A:HIS42 4.2 49.8 1.0 CD2 A:LEU26 4.4 35.7 1.0 C7 A:MES203 4.6 43.5 1.0 O3S A:MES203 4.6 54.1 1.0 CG A:LEU26 4.8 39.5 1.0 C5 A:MES203 4.8 36.2 1.0 O A:SER38 4.9 42.1 1.0 SD A:MET45 4.9 39.2 1.0 CB A:ALA41 4.9 38.5 1.0 N4 A:MES203 5.0 40.0 1.0

Zinc binding site 2 out of 2 in the Structure of Lactococcus Lactis Zitr, E41A Mutant


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Lactococcus Lactis Zitr, E41A Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:58.5 occ:1.00 OE2 A:GLU107 2.2 68.4 1.0 NE2 A:HIS111 2.3 43.9 1.0 O A:HOH369 2.3 41.3 1.0 SG A:CYS30 2.4 65.9 1.0 CD A:GLU107 2.8 61.7 1.0 CD2 A:HIS111 3.0 44.6 1.0 CG A:GLU107 3.2 50.0 1.0 CB A:CYS30 3.2 62.8 1.0 CE1 A:HIS111 3.4 49.8 1.0 CA A:CYS30 3.4 60.1 1.0 OE1 A:GLU107 3.7 66.8 1.0 C A:CYS30 4.1 66.7 1.0 N A:GLU31 4.1 69.2 1.0 CG A:HIS111 4.2 42.7 1.0 ND1 A:HIS111 4.4 46.6 1.0 CB A:GLU107 4.4 45.0 1.0 N A:SER32 4.5 81.4 1.0 CB A:SER32 4.5 80.0 1.0 O A:LYS29 4.7 48.2 1.0 N A:CYS30 4.7 60.7 1.0 O A:GLU107 4.8 45.0 1.0

Y.Song, H.Liu, R.Zhu, C.Yi, P.Chen. Structure of Lactococcus Lactis Zitr Proc.Natl.Acad.Sci.Usa 2017.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1708563115