Tungsten in PDB 1bys: Crystal Structure of Nuc Complexed with Tungstate

The structure of Crystal Structure of Nuc Complexed with Tungstate, PDB code: 1bys was solved by J.A.Stuckey, J.E.Dixon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 2.00
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	59.250, 59.250, 111.740, 90.00, 90.00, 90.00
R / Rfree (%)	20.3 / 27.2

The binding sites of Tungsten atom in the Crystal Structure of Nuc Complexed with Tungstate (pdb code 1bys). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total only one binding site of Tungsten was determined in the Crystal Structure of Nuc Complexed with Tungstate, PDB code: 1bys:

Tungsten binding site 1 out of 1 in the Crystal Structure of Nuc Complexed with Tungstate


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Crystal Structure of Nuc Complexed with Tungstate within 5.0Å range: probe atom residue distance (Å) B Occ A:W156 b:34.5 occ:0.50 W A:WO4156 0.0 34.5 0.5 O1 A:WO4156 1.5 12.7 0.5 O2 A:WO4156 1.5 8.9 0.5 NE2 A:HIS94 2.9 12.7 1.0 O A:HOH312 3.4 2.0 1.0 CE1 A:HIS94 3.6 11.1 1.0 CD2 A:HIS94 4.1 12.4 1.0 OD1 A:ASN111 4.3 16.1 1.0 NZ A:LYS96 4.5 9.4 1.0 CE2 A:TYR35 4.8 16.6 1.0 ND1 A:HIS94 4.9 9.8 1.0 CD2 A:TYR35 4.9 11.9 1.0 CE A:LYS96 4.9 4.7 1.0

J.A.Stuckey, J.E.Dixon. Crystal Structure of A Phospholipase D Family Member. Nat.Struct.Biol. V. 6 278 1999.
ISSN: ISSN 1072-8368
PubMed: 10074947
DOI: 10.1038/6716