Magnesium in PDB 3pwx: Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus

The structure of Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus, PDB code: 3pwx was solved by U.A.Ramagopal, Y.Patskovsky, R.Toro, S.K.Burley, S.C.Almo, New York Sgxresearch Center For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.98 / 2.50
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	100.687, 63.509, 80.570, 90.00, 107.86, 90.00
R / Rfree (%)	23 / 29.4

The binding sites of Magnesium atom in the Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus (pdb code 3pwx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus, PDB code: 3pwx:

Magnesium binding site 1 out of 1 in the Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg300 b:64.2 occ:0.50 O A:HOH16 1.9 76.2 0.5 O A:HOH17 2.0 62.4 0.5 NE2 A:HIS133 2.3 59.5 1.0 O A:HOH23 2.3 60.2 0.5 CD2 A:HIS133 3.2 59.0 1.0 CE1 A:HIS133 3.3 58.8 1.0 OD1 A:ASP142 4.0 68.0 1.0 OD2 A:ASP142 4.3 69.2 1.0 CG A:HIS133 4.4 59.0 1.0 ND1 A:HIS133 4.4 61.5 1.0 CG A:ASP142 4.6 64.8 1.0

U.A.Ramagopal, Y.Patskovsky, R.Toro, S.K.Burley, S.C.Almo. Structure of Putative Flagellar Hook-Associated Protein From Vibrio Parahaemolyticus To Be Published.