Tungsten in PDB 4rxl: Crystal Structure of Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex with Tungstate

The structure of Crystal Structure of Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex with Tungstate, PDB code: 4rxl was solved by Y.Patskovsky, R.Toro, R.Bhosle, N.Al Obaidi, L.L.Morisco, S.R.Wasserman, S.Chamala, J.D.Attonito, A.Scott Glenn, S.Chowdhury, J.Lafleur, B.Hillerich, R.D.Siedel, J.Love, K.L.Whalen, J.A.Gerlt, S.C.Almo, Enzymefunction Initiative (Efi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.52
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	36.445, 56.633, 50.146, 90.00, 90.26, 90.00
R / Rfree (%)	17.1 / 21

The binding sites of Tungsten atom in the Crystal Structure of Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex with Tungstate (pdb code 4rxl). 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 Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex with Tungstate, PDB code: 4rxl:

Tungsten binding site 1 out of 1 in the Crystal Structure of Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex 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 Molybdenum Abc Transporter Solute Binding Protein VC_A0726 From Vibrio Cholerae, Target Efi-510913, in Complex with Tungstate within 5.0Å range: probe atom residue distance (Å) B Occ A:W301 b:14.5 occ:1.00 W A:WO4301 0.0 14.5 1.0 O1 A:WO4301 2.0 15.6 1.0 O2 A:WO4301 2.0 18.9 1.0 O3 A:WO4301 2.1 14.1 1.0 O4 A:WO4301 2.1 13.8 1.0 CG1 A:VAL144 3.9 15.6 1.0 CG1 A:VAL173 4.0 15.5 1.0 CB A:ALA79 4.0 13.0 1.0 CB A:ALA31 4.2 14.5 1.0 OG A:SER60 4.2 15.2 1.0 OH A:TYR191 4.2 14.4 1.0 CE2 A:TYR191 4.3 11.9 1.0 N A:SER32 4.3 15.0 1.0 CB A:VAL173 4.3 13.8 1.0 CD A:PRO145 4.4 16.9 1.0 N A:VAL173 4.4 16.4 1.0 OG A:SER33 4.5 16.6 1.0 N A:SER60 4.5 15.2 1.0 N A:SER33 4.5 11.6 1.0 N A:ALA146 4.5 13.6 1.0 CA A:GLY59 4.6 13.1 1.0 CB A:ALA146 4.7 15.0 1.0 CA A:ALA31 4.7 13.6 1.0 CZ A:TYR191 4.8 12.6 1.0 CB A:PRO145 4.8 14.3 1.0 CB A:SER32 4.8 15.5 1.0 O A:GLY58 4.8 15.7 1.0 CG A:PRO145 4.8 17.2 1.0 C A:ALA31 4.8 14.4 1.0 N A:PRO145 4.9 14.5 1.0 CB A:SER33 4.9 14.4 1.0 CA A:SER32 5.0 14.4 1.0

Y.Patskovsky, R.Toro, R.Bhosle, N.Al Obaidi, S.Chamala, A.Scott Glenn, J.D.Attonito, S.Chowdhury, J.Lafleur, R.D.Siedel, L.L.Morisco, S.R.Wasserman, B.Hillerich, J.Love, K.L.Whalen, J.A.Gerlt, S.C.Almo. Crystal Structure of Molybdate Transporter VC_A0726 From Vibrio Cholerae, Target Efi-510913 To Be Published.