Zinc in PDB 2fbj: Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution

The structure of Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution, PDB code: 2fbj was solved by T.N.Bhat, E.A.Padlan, D.R.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.95
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.018, 74.289, 131.347, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Zinc atom in the Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution (pdb code 2fbj). 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 Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution, PDB code: 2fbj:

Zinc binding site 1 out of 1 in the Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn226 b:29.8 occ:1.00 O H:HOH354 3.2 24.1 1.0 O H:HOH360 3.5 36.6 1.0 O H:HOH376 3.6 27.2 1.0 CZ2 L:TRP90 4.5 19.1 1.0 NE1 H:TRP33 4.6 21.7 1.0 CA H:TYR101 4.7 22.3 1.0 N H:TYR102 4.8 19.7 1.0 CH2 L:TRP90 4.9 18.6 1.0 CD1 H:TRP33 4.9 19.0 1.0 CE2 H:TRP33 5.0 19.7 1.0

T.N.Bhat, E.A.Padlan, D.R.Davies. Refined Crystal Structure of the Galactan-Binding Immunoglobulin Fab J539 at 1.95-Angstroms Resolution To Be Published.