Zinc in PDB 5yhx: Structure of Lactococcus Lactis Zitr, Wild Type

The structure of Structure of Lactococcus Lactis Zitr, Wild Type, PDB code: 5yhx 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)	48.67 / 2.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	34.754, 125.793, 153.655, 90.00, 90.97, 90.00
R / Rfree (%)	22.1 / 28.9

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>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Zinc atom in the Structure of Lactococcus Lactis Zitr, Wild Type (pdb code 5yhx). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 16 binding sites of Zinc where determined in the Structure of Lactococcus Lactis Zitr, Wild Type, PDB code: 5yhx:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


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, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:51.4 occ:1.00 OE1 A:GLU24 1.9 53.3 1.0 ND1 A:HIS42 2.1 48.6 1.0 NE2 A:HIS112 2.2 52.9 1.0 NE2 A:HIS108 2.3 50.8 1.0 CD A:GLU24 2.8 54.0 1.0 CE1 A:HIS42 3.0 52.1 1.0 OE2 A:GLU24 3.1 62.2 1.0 CD2 A:HIS112 3.1 52.0 1.0 CG A:HIS42 3.1 54.7 1.0 CD2 A:HIS108 3.2 52.8 1.0 CE1 A:HIS108 3.2 51.0 1.0 CE1 A:HIS112 3.3 48.5 1.0 CB A:HIS42 3.5 52.7 1.0 NE2 A:HIS42 4.1 53.2 1.0 CA A:HIS42 4.1 51.1 1.0 CD2 A:HIS42 4.2 52.4 1.0 CG A:GLU24 4.2 56.9 1.0 CG A:HIS108 4.3 54.4 1.0 ND1 A:HIS108 4.3 55.4 1.0 CG A:HIS112 4.3 49.6 1.0 ND1 A:HIS112 4.3 48.3 1.0 CD1 A:LEU26 4.5 48.4 1.0 CE A:MET45 4.6 52.9 1.0 O A:SER38 4.7 57.0 1.0 CD2 A:LEU26 4.7 47.3 1.0 N A:HIS42 4.8 54.3 1.0 CE1 A:HIS23 4.8 64.2 1.0 CG A:LEU26 5.0 54.1 1.0

Zinc binding site 2 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


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, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:48.8 occ:1.00 O A:HOH302 1.8 42.1 1.0 OE1 A:GLU41 2.0 49.3 1.0 OE1 A:GLU107 2.2 47.3 1.0 SG A:CYS30 2.4 47.1 1.0 CD A:GLU41 2.8 55.6 1.0 OE2 A:GLU41 2.9 63.8 1.0 CD A:GLU107 3.0 46.9 1.0 OE2 A:GLU107 3.1 51.0 1.0 CB A:CYS30 3.4 48.9 1.0 ND1 A:HIS108 3.7 55.4 1.0 CB A:SER32 3.8 55.7 1.0 CA A:CYS30 3.9 52.3 1.0 CA A:HIS108 4.2 49.4 1.0 CG A:GLU41 4.2 50.9 1.0 ND1 A:HIS111 4.2 46.3 1.0 CB A:HIS108 4.3 52.7 1.0 N A:SER32 4.4 56.5 1.0 CG A:GLU107 4.4 47.3 1.0 N A:HIS108 4.4 49.2 1.0 N A:GLU31 4.4 57.9 1.0 CG A:HIS108 4.5 54.4 1.0 C A:CYS30 4.6 58.3 1.0 CB A:GLU41 4.6 53.6 1.0 OG A:SER32 4.7 69.0 1.0 CE1 A:HIS108 4.7 51.0 1.0 CA A:SER32 4.8 61.9 1.0 C A:GLU107 4.8 48.6 1.0 CB A:HIS111 4.9 42.8 1.0 CB A:GLU107 4.9 47.7 1.0

Zinc binding site 3 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:55.4 occ:1.00 OE1 B:GLU24 2.0 57.7 1.0 ND1 B:HIS42 2.1 54.3 1.0 NE2 B:HIS108 2.1 54.2 1.0 NE2 B:HIS112 2.2 57.1 1.0 CD B:GLU24 2.7 58.1 1.0 OE2 B:GLU24 2.8 57.1 1.0 CE1 B:HIS108 3.0 57.5 1.0 CD2 B:HIS112 3.0 54.5 1.0 CG B:HIS42 3.1 51.6 1.0 CE1 B:HIS42 3.1 57.4 1.0 CD2 B:HIS108 3.2 54.1 1.0 CE1 B:HIS112 3.3 59.4 1.0 CB B:HIS42 3.4 50.2 1.0 CA B:HIS42 4.1 57.3 1.0 ND1 B:HIS108 4.1 60.5 1.0 NE2 B:HIS42 4.2 59.8 1.0 CG B:GLU24 4.2 60.5 1.0 CD2 B:HIS42 4.2 52.6 1.0 CG B:HIS112 4.2 64.4 1.0 CG B:HIS108 4.3 62.0 1.0 CD1 B:LEU26 4.3 58.5 1.0 CE B:MET45 4.3 60.3 1.0 ND1 B:HIS112 4.3 64.4 1.0 NE2 B:HIS23 4.6 67.1 1.0 N B:HIS42 4.7 59.1 1.0 O B:SER38 4.9 62.8 1.0

Zinc binding site 4 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn202 b:69.4 occ:1.00 O B:HOH304 2.0 57.5 1.0 OE1 B:GLU107 2.2 75.4 1.0 OE1 B:GLU41 2.2 63.1 1.0 SG B:CYS30 2.3 71.9 1.0 CD B:GLU107 2.8 77.3 1.0 OE2 B:GLU107 2.9 70.6 1.0 CD B:GLU41 3.0 67.9 1.0 OE2 B:GLU41 3.1 77.6 1.0 CB B:CYS30 3.3 70.9 1.0 CA B:CYS30 3.9 75.2 1.0 CG B:GLU107 4.1 80.5 1.0 N B:GLU31 4.2 81.8 1.0 ND1 B:HIS108 4.2 60.5 1.0 CB B:SER32 4.2 85.8 1.0 ND1 B:HIS111 4.2 67.4 1.0 CA B:HIS108 4.3 65.7 1.0 CG B:GLU41 4.4 76.4 1.0 C B:CYS30 4.4 80.3 1.0 N B:SER32 4.5 84.2 1.0 N B:HIS108 4.5 67.5 1.0 CB B:HIS108 4.5 63.3 1.0 C B:GLU107 4.6 69.6 1.0 O B:GLU107 4.7 69.1 1.0 CB B:GLU107 4.7 69.7 1.0 CG B:HIS108 4.8 62.0 1.0 CB B:GLU41 4.9 66.1 1.0

Zinc binding site 5 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn201 b:50.5 occ:1.00 OE1 G:GLU24 2.0 54.2 1.0 ND1 G:HIS42 2.1 55.7 1.0 NE2 G:HIS108 2.2 54.9 1.0 NE2 G:HIS112 2.3 51.8 1.0 CD G:GLU24 2.7 54.7 1.0 OE2 G:GLU24 2.7 52.1 1.0 CE1 G:HIS108 3.0 49.9 1.0 CE1 G:HIS42 3.1 53.0 1.0 CG G:HIS42 3.2 53.7 1.0 CD2 G:HIS112 3.2 53.8 1.0 CE1 G:HIS112 3.3 50.4 1.0 CD2 G:HIS108 3.4 53.3 1.0 CB G:HIS42 3.5 52.0 1.0 CG G:GLU24 4.1 57.3 1.0 ND1 G:HIS108 4.1 51.8 1.0 CA G:HIS42 4.2 50.5 1.0 NE2 G:HIS42 4.2 49.6 1.0 CD2 G:HIS42 4.3 52.2 1.0 CG G:HIS112 4.4 55.0 1.0 CG G:HIS108 4.4 56.6 1.0 ND1 G:HIS112 4.4 56.5 1.0 CE1 G:HIS23 4.5 68.7 1.0 CD1 G:LEU26 4.6 50.6 1.0 O G:SER38 4.7 61.9 1.0 CD2 G:LEU26 4.8 52.2 1.0 N G:HIS42 4.8 53.6 1.0 CG G:LEU26 5.0 55.0 1.0

Zinc binding site 6 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn202 b:50.5 occ:1.00 O G:HOH302 1.9 42.8 1.0 OE1 G:GLU41 2.0 52.2 1.0 OE1 G:GLU107 2.1 52.2 1.0 SG G:CYS30 2.4 54.2 1.0 CD G:GLU41 2.7 55.2 1.0 OE2 G:GLU41 2.7 62.0 1.0 CD G:GLU107 2.9 53.9 1.0 OE2 G:GLU107 3.1 55.3 1.0 CB G:CYS30 3.4 54.8 1.0 O G:HOH310 3.7 47.3 1.0 CB G:SER32 3.7 62.1 1.0 CA G:CYS30 3.9 57.0 1.0 ND1 G:HIS108 4.1 51.8 1.0 CG G:GLU41 4.1 55.6 1.0 ND1 G:HIS111 4.2 50.3 1.0 N G:SER32 4.3 59.8 1.0 CG G:GLU107 4.3 53.6 1.0 CA G:HIS108 4.4 51.9 1.0 N G:GLU31 4.4 63.7 1.0 C G:CYS30 4.5 61.4 1.0 CB G:HIS108 4.5 52.2 1.0 OG G:SER32 4.6 68.7 1.0 CA G:SER32 4.7 69.1 1.0 N G:HIS108 4.7 50.9 1.0 CB G:GLU41 4.7 50.0 1.0 CG G:HIS108 4.8 56.6 1.0 C G:GLU107 4.9 50.4 1.0 O G:GLU107 4.9 53.2 1.0 CB G:GLU107 4.9 46.8 1.0 CB G:HIS111 5.0 43.5 1.0

Zinc binding site 7 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn201 b:61.2 occ:1.00 OE1 H:GLU24 1.9 65.4 1.0 NE2 H:HIS108 2.1 66.1 1.0 ND1 H:HIS42 2.1 60.5 1.0 NE2 H:HIS112 2.3 59.2 1.0 CD H:GLU24 2.8 65.3 1.0 CD2 H:HIS112 2.9 63.8 1.0 OE2 H:GLU24 3.0 62.3 1.0 CE1 H:HIS108 3.0 67.7 1.0 CD2 H:HIS108 3.1 68.5 1.0 CG H:HIS42 3.1 57.8 1.0 CE1 H:HIS42 3.1 62.2 1.0 CB H:HIS42 3.4 59.9 1.0 CE1 H:HIS112 3.5 66.1 1.0 CA H:HIS42 4.1 62.0 1.0 ND1 H:HIS108 4.1 68.3 1.0 CG H:GLU24 4.2 61.4 1.0 CG H:HIS108 4.2 70.9 1.0 NE2 H:HIS42 4.2 64.2 1.0 CG H:HIS112 4.2 69.8 1.0 CD2 H:HIS42 4.2 61.9 1.0 CE1 H:HIS23 4.4 70.2 1.0 CD1 H:LEU26 4.4 68.3 1.0 CE H:MET45 4.4 67.0 1.0 ND1 H:HIS112 4.4 68.7 1.0 N H:HIS42 4.8 62.3 1.0 O H:SER38 4.8 60.3 1.0 SD H:MET45 4.9 68.0 1.0

Zinc binding site 8 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn202 b:80.6 occ:1.00 O H:HOH302 2.1 71.7 1.0 OE1 H:GLU41 2.2 78.1 1.0 OE1 H:GLU107 2.4 78.5 1.0 SG H:CYS30 2.6 84.8 1.0 OE2 H:GLU107 2.8 84.6 1.0 CD H:GLU107 2.8 82.5 1.0 CD H:GLU41 2.9 80.4 1.0 CB H:CYS30 2.9 78.4 1.0 OE2 H:GLU41 3.0 81.2 1.0 CA H:CYS30 3.5 83.5 1.0 C H:CYS30 3.9 85.5 1.0 ND1 H:HIS108 4.1 68.3 1.0 CG H:GLU107 4.2 87.0 1.0 ND1 H:HIS111 4.3 74.3 1.0 CG H:GLU41 4.3 77.5 1.0 CA H:HIS108 4.5 73.0 1.0 CB H:HIS108 4.7 70.4 1.0 N H:HIS108 4.7 77.1 1.0 CB H:GLU107 4.8 72.8 1.0 CB H:GLU41 4.8 72.7 1.0 O H:CYS30 4.9 84.2 1.0 CG H:HIS108 4.9 70.9 1.0 N H:CYS30 4.9 86.1 1.0

Zinc binding site 9 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ M:Zn201 b:41.8 occ:1.00 OE1 M:GLU24 1.8 36.3 1.0 ND1 M:HIS42 2.0 45.6 1.0 NE2 M:HIS112 2.0 49.5 1.0 NE2 M:HIS108 2.1 40.2 1.0 CD M:GLU24 2.6 40.0 1.0 OE2 M:GLU24 2.8 43.7 1.0 CE1 M:HIS112 2.9 44.0 1.0 CE1 M:HIS42 2.9 45.9 1.0 CG M:HIS42 3.0 46.1 1.0 CD2 M:HIS112 3.0 40.3 1.0 CD2 M:HIS108 3.1 34.1 1.0 CE1 M:HIS108 3.1 37.6 1.0 CB M:HIS42 3.3 38.3 1.0 CA M:HIS42 4.0 37.4 1.0 CG M:GLU24 4.1 38.2 1.0 ND1 M:HIS112 4.1 49.7 1.0 NE2 M:HIS42 4.1 50.4 1.0 CD2 M:HIS42 4.1 44.7 1.0 CG M:HIS112 4.1 48.2 1.0 ND1 M:HIS108 4.2 43.4 1.0 CG M:HIS108 4.2 46.5 1.0 CE M:MET45 4.5 37.8 1.0 CD1 M:LEU26 4.5 42.5 1.0 CE1 M:HIS23 4.6 50.9 1.0 N M:HIS42 4.8 41.4 1.0 CD2 M:LEU26 4.8 38.0 1.0 O M:SER38 4.9 47.1 1.0

Zinc binding site 10 out of 16 in the Structure of Lactococcus Lactis Zitr, Wild Type


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Structure of Lactococcus Lactis Zitr, Wild Type within 5.0Å range: probe atom residue distance (Å) B Occ M:Zn202 b:43.2 occ:1.00 O M:HOH311 1.7 43.7 1.0 OE1 M:GLU107 2.1 36.9 1.0 SG M:CYS30 2.2 41.6 1.0 OE1 M:GLU41 2.2 40.7 1.0 CD M:GLU107 2.8 44.5 1.0 OE2 M:GLU107 2.8 40.3 1.0 CD M:GLU41 2.9 49.5 1.0 OE2 M:GLU41 3.0 56.0 1.0 CB M:CYS30 3.5 40.2 1.0 CB M:SER32 3.8 46.4 1.0 CA M:CYS30 3.9 43.0 1.0 ND1 M:HIS108 4.0 43.4 1.0 CG M:GLU107 4.2 35.2 1.0 N M:SER32 4.2 49.0 1.0 O M:HOH312 4.2 52.1 1.0 N M:GLU31 4.3 42.5 1.0 ND1 M:HIS111 4.3 40.8 1.0 CG M:GLU41 4.4 49.0 1.0 CA M:HIS108 4.5 41.4 1.0 C M:CYS30 4.5 42.6 1.0 O M:GLU107 4.5 41.9 1.0 CA M:SER32 4.6 53.6 1.0 CB M:HIS108 4.7 40.7 1.0 N M:HIS108 4.7 40.8 1.0 C M:GLU107 4.7 41.5 1.0 OG M:SER32 4.7 54.9 1.0 CG M:HIS108 4.8 46.5 1.0 CB M:GLU107 4.9 34.7 1.0 CB M:GLU41 4.9 43.2 1.0 CE1 M:HIS108 5.0 37.6 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