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Zinc in PDB 4f22: Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3

Protein crystallography data

The structure of Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3, PDB code: 4f22 was solved by A.H.Ahmed, R.E.Oswald, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.15 / 2.06
Space group P 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 47.657, 49.028, 136.639, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 24.4

Zinc Binding Sites:

The binding sites of Zinc atom in the Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3 (pdb code 4f22). 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 Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3, PDB code: 4f22:

Zinc binding site 1 out of 1 in 4f22

Go back to Zinc Binding Sites List in 4f22
Zinc binding site 1 out of 1 in the Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Kainate Bound to the K660A Mutant of the Ligand Binding Domain of GLUA3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn302

b:35.8
occ:1.00
NE2 A:HIS23 2.1 29.4 1.0
CD2 A:HIS23 3.0 29.2 1.0
CE1 A:HIS23 3.1 30.3 1.0
OE2 A:GLU24 3.8 34.8 1.0
CG A:HIS23 4.2 31.1 1.0
ND1 A:HIS23 4.2 29.5 1.0
CD A:GLU24 4.4 34.6 1.0
CG A:GLU24 4.7 36.4 1.0
CD2 A:TYR19 4.9 31.7 1.0

Reference:

S.M.Holley, A.H.Ahmed, J.Srinivasan, S.E.Murthy, G.A.Weiland, R.E.Oswald, L.M.Nowak. The Loss of An Electrostatic Contact Unique to Ampa Receptor Ligand Binding Domain 2 Slows Channel Activation. Biochemistry V. 51 4015 2012.
ISSN: ISSN 0006-2960
PubMed: 22512472
DOI: 10.1021/BI3001837
Page generated: Sat Oct 26 22:14:42 2024

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