Zinc in PDB 2p9x: Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3

The structure of Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3, PDB code: 2p9x was solved by M.Sugahara, N.Kunishima, Riken Structural Genomics/Proteomicsinitiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.97 / 1.65
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	62.357, 65.870, 104.050, 90.00, 90.00, 90.00
R / Rfree (%)	21.9 / 24.5

The binding sites of Zinc atom in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3 (pdb code 2p9x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3, PDB code: 2p9x:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3


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 PH0832 From Pyrococcus Horikoshii OT3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2001 b:22.1 occ:1.00 OXT A:ACT1001 2.0 21.8 1.0 N A:SER2 2.1 23.3 1.0 C A:ACT1001 2.8 22.4 1.0 O A:ACT1001 2.9 23.5 1.0 CA A:SER2 3.0 22.8 1.0 O A:SER2 3.3 22.8 1.0 C A:SER2 3.4 23.6 1.0 O A:HOH2086 4.1 23.9 1.0 CH3 A:ACT1001 4.2 23.0 1.0 CB A:SER2 4.4 23.5 1.0 N A:LYS3 4.5 24.3 1.0 OG A:SER2 4.9 24.3 1.0 CB A:ASP6 5.0 26.4 1.0

Zinc binding site 2 out of 4 in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3


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 PH0832 From Pyrococcus Horikoshii OT3 within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn2002 b:24.2 occ:1.00 OXT C:ACT1002 2.0 22.5 1.0 N C:SER2 2.1 25.1 1.0 C C:ACT1002 2.7 23.9 1.0 O C:ACT1002 2.8 24.2 1.0 CA C:SER2 3.0 25.8 1.0 O C:SER2 3.4 25.4 1.0 C C:SER2 3.5 26.6 1.0 CH3 C:ACT1002 4.2 23.7 1.0 CB C:SER2 4.4 26.6 1.0 N C:LYS3 4.6 26.9 1.0 OG C:SER2 4.9 27.0 1.0

Zinc binding site 3 out of 4 in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3 within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn2004 b:87.6 occ:1.00 OE2 C:GLU18 2.2 32.9 1.0 OE1 C:GLU18 2.8 31.2 1.0 O C:HOH2066 2.8 44.9 1.0 CD C:GLU18 2.8 29.6 1.0 NZ C:LYS72 3.1 40.1 1.0 CE C:LYS72 3.5 40.1 1.0 O B:HOH150 3.5 46.5 1.0 CG C:GLU18 4.3 26.4 1.0 CE B:MET67 4.4 26.3 1.0 O C:HOH2019 4.5 38.7 1.0 CD C:LYS72 5.0 38.8 1.0

Zinc binding site 4 out of 4 in the Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3 within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn2003 b:32.1 occ:1.00 OE2 D:GLU24 2.2 30.2 1.0 OE2 D:GLU28 2.2 29.6 1.0 OE1 D:GLU28 2.5 29.9 1.0 CD D:GLU28 2.6 28.9 1.0 CD D:GLU24 3.2 31.2 1.0 O D:HOH2004 3.2 27.8 1.0 CG D:GLU24 3.6 28.1 1.0 O D:HOH2082 3.9 44.3 1.0 CG D:GLU28 4.1 28.2 1.0 O D:HOH2089 4.1 40.2 1.0 O D:HOH2037 4.2 34.4 1.0 OE1 D:GLU24 4.3 30.0 1.0 CD1 D:ILE13 4.5 34.0 1.0 O D:HOH2076 4.5 48.6 1.0 O D:HOH2066 4.9 48.2 1.0 O D:HOH2062 4.9 42.8 1.0

M.Sugahara, N.Kunishima. Crystal Structure of PH0832 From Pyrococcus Horikoshii OT3 To Be Published.