Iron in PDB 2ows: Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions

The structure of Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions, PDB code: 2ows was solved by S.A.L.Tom-Yew, M.E.P.Murphy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.74 / 1.49
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	59.237, 71.453, 74.977, 90.00, 90.00, 90.00
R / Rfree (%)	18.4 / 20.8

The binding sites of Iron atom in the Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions (pdb code 2ows). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions, PDB code: 2ows:

Iron binding site 1 out of 1 in the Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Bordetella Pertussis Holo Ferric Binding Protein Bound with Two Synergistic Oxalate Anions within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe324 b:8.1 occ:0.70 OH A:TYR200 1.9 10.6 1.0 OH A:TYR143 2.1 9.6 1.0 O2 A:OXL326 2.1 13.7 0.7 O1 A:OXL325 2.2 9.1 0.7 O2 A:OXL325 2.2 10.6 0.7 O1 A:OXL326 2.2 13.7 0.7 C2 A:OXL326 2.9 16.4 0.7 C1 A:OXL325 2.9 8.2 0.7 C1 A:OXL326 2.9 16.8 0.7 C2 A:OXL325 2.9 8.2 0.7 CZ A:TYR143 3.1 8.0 1.0 CZ A:TYR200 3.1 8.8 1.0 CE1 A:TYR143 3.4 8.1 1.0 OH A:TYR199 3.8 9.4 1.0 CE2 A:TYR200 3.9 6.7 1.0 O A:HOH423 3.9 22.0 1.0 O4 A:OXL326 4.1 17.4 0.7 O3 A:OXL325 4.1 6.6 0.7 CE1 A:TYR200 4.1 7.6 1.0 O3 A:OXL326 4.1 18.2 0.7 O4 A:OXL325 4.1 10.1 0.7 O A:HOH519 4.2 25.8 1.0 O A:HOH501 4.3 26.2 1.0 CE2 A:TYR143 4.4 7.1 1.0 O A:HOH384 4.4 15.8 1.0 O A:HOH546 4.4 26.0 1.0 NH1 A:ARG137 4.6 12.0 1.0 CD1 A:TYR143 4.8 6.9 1.0 CZ A:TYR199 4.9 6.9 1.0 CE1 A:TYR199 4.9 6.0 1.0 NH2 A:ARG105 5.0 8.5 1.0

S.A.L.Tom-Yew, B.H.Shilton, E.G.Bekker, E.I.Tocheva, M.E.P.Murphy. Anion-Dependent Hinge Motion in Ferric Binding Proteins To Be Published.