Nickel in PDB 4tn5: Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli

All present enzymatic activity of Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli:
2.7.1.69;

The structure of Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli, PDB code: 4tn5 was solved by M.S.Kim, D.H.Shin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	51.43 / 2.29
Space group	P 32
Cell size a, b, c (Å), α, β, γ (°)	33.110, 33.110, 154.281, 90.00, 90.00, 120.00
R / Rfree (%)	22.3 / 29.9

The binding sites of Nickel atom in the Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli (pdb code 4tn5). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli, PDB code: 4tn5:

Nickel binding site 1 out of 1 in the Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of Predicted Fructose Specific Iib From Escherichia Coli within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni201 b:66.4 occ:1.00 O B:HOH207 2.9 61.1 1.0 ND1 A:HIS109 2.9 47.8 1.0 O B:HOH206 3.0 70.3 1.0 ND1 B:HIS109 3.0 50.7 1.0 CE1 A:HIS109 3.7 56.9 1.0 CE1 B:HIS109 3.8 64.8 1.0 OH B:TYR79 3.9 41.5 1.0 OH A:TYR79 3.9 47.8 1.0 CG A:HIS109 4.0 47.0 1.0 CG B:HIS109 4.0 45.3 1.0 CB B:HIS109 4.2 37.0 1.0 CB A:HIS109 4.3 42.2 1.0 OE1 B:GLU75 4.4 0.3 1.0 CZ B:TYR79 4.9 38.6 1.0 CZ A:TYR79 4.9 45.8 1.0 NE2 A:HIS109 4.9 53.6 1.0 NE2 B:HIS109 5.0 62.1 1.0

M.S.Kim, D.H.Shin, J.Lee, K.Joo, J.Park, D.Lee, E.A.Berry, G.-J.Jhon. High-Accuracy Protein Modeling and Its Application to Molecular Replacement of Crystallographic Phasing To Be Published.