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Tungsten in PDB 2ons: Crystal Structure of A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate

Protein crystallography data

The structure of Crystal Structure of A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate, PDB code: 2ons was solved by K.Hollenstein, D.C.Frei, K.P.Locher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.79 / 1.55
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 75.914, 75.914, 115.711, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 20.1

Other elements in 2ons:

The structure of Crystal Structure of A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Tungsten Binding Sites:

The binding sites of Tungsten atom in the Crystal Structure of A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate (pdb code 2ons). 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 A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate, PDB code: 2ons:

Tungsten binding site 1 out of 1 in 2ons

Go back to Tungsten Binding Sites List in 2ons
Tungsten binding site 1 out of 1 in the Crystal Structure of A. Fulgidus Periplasmic Binding Protein Moda with Bound 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 A. Fulgidus Periplasmic Binding Protein Moda with Bound Tungstate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W701

b:14.5
occ:0.90
W A:WO4701 0.0 14.5 0.9
O1 A:WO4701 2.0 14.4 1.0
O2 A:WO4701 2.0 12.9 1.0
O3 A:WO4701 2.1 14.6 1.0
OE2 A:GLU218 2.1 9.5 1.0
O4 A:WO4701 2.1 14.1 1.0
OD1 A:ASP153 2.3 9.9 1.0
CD A:GLU218 3.3 13.3 1.0
CG A:ASP153 3.3 14.9 1.0
OE1 A:GLU218 3.6 12.3 1.0
OD2 A:ASP153 3.7 13.8 1.0
N A:GLY41 4.0 14.0 1.0
CB A:ALA90 4.0 11.3 1.0
CB A:ALA40 4.2 12.3 1.0
CD A:PRO154 4.2 11.7 1.0
N A:SER42 4.2 12.5 1.0
OG A:SER70 4.2 14.0 1.0
CE2 A:TYR236 4.2 10.7 1.0
OH A:TYR236 4.2 12.4 1.0
N A:SER70 4.3 14.0 1.0
OG A:SER42 4.3 14.5 1.0
N A:CYS155 4.4 12.3 1.0
CA A:GLY69 4.5 11.7 1.0
CA A:ALA40 4.5 11.5 1.0
N A:PRO154 4.6 12.0 1.0
CB A:CYS155 4.6 12.2 1.0
C A:ALA40 4.6 12.6 1.0
CG A:GLU218 4.6 13.8 1.0
CB A:ASP153 4.6 15.4 1.0
CA A:GLY41 4.7 15.5 1.0
CB A:SER42 4.7 14.3 1.0
CZ A:TYR236 4.7 10.0 1.0
C A:GLY69 4.9 14.0 1.0
CA A:ASP153 4.9 14.9 1.0
CG A:PRO154 4.9 13.3 1.0
CB A:PRO154 4.9 12.5 1.0
C A:GLY41 5.0 13.8 1.0

Reference:

K.Hollenstein, D.C.Frei, K.P.Locher. Structure of An Abc Transporter in Complex with Its Binding Protein. Nature V. 446 213 2007.
ISSN: ISSN 0028-0836
PubMed: 17322901
DOI: 10.1038/NATURE05626
Page generated: Thu Oct 29 07:08:12 2020

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