Zinc in PDB 1txl: Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149

The structure of Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149, PDB code: 1txl was solved by S.Eswaramoorthy, S.Swaminathan, S.K.Burley, 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)	50.00 / 1.70
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	40.240, 65.240, 41.340, 90.00, 117.66, 90.00
R / Rfree (%)	22.8 / 25.2

The binding sites of Zinc atom in the Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149 (pdb code 1txl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149, PDB code: 1txl:

Zinc binding site 1 out of 1 in the Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Metal-Binding Protein Yoda From E. Coli, Pfam DUF149 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn216 b:21.4 occ:1.00 NE2 A:HIS177 1.9 18.0 1.0 NE2 A:HIS166 2.2 18.6 1.0 O A:HOH218 2.3 25.8 1.0 NE2 A:HIS175 2.4 24.6 1.0 CE1 A:HIS177 2.7 17.5 1.0 CD2 A:HIS166 3.1 16.7 1.0 CD2 A:HIS177 3.1 17.0 1.0 CE1 A:HIS166 3.2 15.7 1.0 CE1 A:HIS175 3.4 23.8 1.0 CD2 A:HIS175 3.4 20.8 1.0 ND1 A:HIS177 3.9 16.9 1.0 O A:HOH268 3.9 25.5 1.0 CG A:HIS177 4.1 15.5 1.0 CG A:HIS166 4.3 17.0 1.0 ND1 A:HIS166 4.3 17.9 1.0 O A:HOH336 4.4 30.1 1.0 ND1 A:HIS175 4.5 24.0 1.0 CG A:HIS175 4.5 21.4 1.0 O A:HOH449 4.8 34.6 1.0 O A:HOH357 5.0 45.2 1.0

S.Eswaramoorthy, S.Swaminathan. Crystal Structure of A Hypothetical Protein Yoda To Be Published.