Tungsten in PDB 6x1o: WOR5 From Pyrococcus Furiosus, As Crystallized

The structure of WOR5 From Pyrococcus Furiosus, As Crystallized, PDB code: 6x1o was solved by L.G.Mathew, W.N.Lanzilotta, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.19 / 2.09
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	123.092, 126.821, 141.289, 90, 90, 90
R / Rfree (%)	17.9 / 20.5

The structure of WOR5 From Pyrococcus Furiosus, As Crystallized also contains other interesting chemical elements:

Chlorine	(Cl)	2 atoms
Magnesium	(Mg)	6 atoms
Iron	(Fe)	40 atoms

The binding sites of Tungsten atom in the WOR5 From Pyrococcus Furiosus, As Crystallized (pdb code 6x1o). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total 2 binding sites of Tungsten where determined in the WOR5 From Pyrococcus Furiosus, As Crystallized, PDB code: 6x1o:
Jump to Tungsten binding site number: 1; 2;

Tungsten binding site 1 out of 2 in the WOR5 From Pyrococcus Furiosus, As Crystallized


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of WOR5 From Pyrococcus Furiosus, As Crystallized within 5.0Å range: probe atom residue distance (Å) B Occ A:W702 b:37.4 occ:1.00 W1 A:PTE702 0.0 37.4 1.0 O05 A:UKM701 2.3 39.8 1.0 O07 A:UKM701 2.4 32.9 1.0 S24 A:PTE702 2.4 35.3 1.0 S3 A:PTE702 2.4 34.2 1.0 S23 A:PTE702 2.5 32.8 1.0 S4 A:PTE702 2.5 34.4 1.0 S04 A:UKM701 2.8 24.4 1.0 C3 A:PTE702 3.3 31.3 1.0 C4 A:PTE702 3.3 33.8 1.0 C24 A:PTE702 3.4 36.6 1.0 C23 A:PTE702 3.4 32.5 1.0 O06 A:UKM701 3.8 38.0 1.0 CG A:GLU328 3.9 30.4 1.0 C01 A:UKM701 4.2 37.6 1.0 NE2 A:HIS469 4.2 32.7 1.0 CZ A:PHE497 4.7 31.3 1.0 C5 A:PTE702 4.7 34.6 1.0 C2 A:PTE702 4.7 32.8 1.0 CB A:GLU328 4.7 31.1 1.0 CE1 A:HIS469 4.8 33.0 1.0 C25 A:PTE702 4.8 33.7 1.0 C22 A:PTE702 4.8 33.5 1.0 O09 A:UKM701 4.9 46.1 1.0 O A:HOH822 4.9 37.4 1.0 CB A:ASP326 5.0 31.6 1.0

Tungsten binding site 2 out of 2 in the WOR5 From Pyrococcus Furiosus, As Crystallized


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 2 of WOR5 From Pyrococcus Furiosus, As Crystallized within 5.0Å range: probe atom residue distance (Å) B Occ C:W702 b:37.0 occ:1.00 W1 C:PTE702 0.0 37.0 1.0 O06 C:UKM701 2.4 33.1 1.0 O05 C:UKM701 2.4 39.8 1.0 S3 C:PTE702 2.5 33.0 1.0 S24 C:PTE702 2.5 34.5 1.0 S4 C:PTE702 2.5 32.6 1.0 S23 C:PTE702 2.5 33.9 1.0 S04 C:UKM701 2.8 23.8 1.0 C4 C:PTE702 3.3 33.4 1.0 C3 C:PTE702 3.3 30.2 1.0 C24 C:PTE702 3.4 37.0 1.0 C23 C:PTE702 3.4 32.2 1.0 O07 C:UKM701 3.8 35.5 1.0 CG C:GLU328 3.9 29.2 1.0 C01 C:UKM701 4.1 36.0 1.0 NE2 C:HIS469 4.2 32.9 1.0 CZ C:PHE497 4.7 31.5 1.0 C5 C:PTE702 4.7 32.7 1.0 C2 C:PTE702 4.7 30.1 1.0 CE1 C:HIS469 4.8 32.0 1.0 CB C:GLU328 4.8 30.8 1.0 C25 C:PTE702 4.8 34.7 1.0 C22 C:PTE702 4.8 34.8 1.0 O09 C:UKM701 4.8 45.9 1.0 C1 C:PTE702 5.0 31.8 1.0

L.G.Mathew, W.N.Lanzilotta. A Novel Function For WOR5 Revealed Through in Situ Crystallography and Biochemical Analysis To Be Published.