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Zinc in PDB 2q0y: Crystal Structure of GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution

Protein crystallography data

The structure of Crystal Structure of GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution, PDB code: 2q0y was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.59 / 1.80
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 102.520, 102.520, 39.680, 90.00, 90.00, 120.00
R / Rfree (%) 14.3 / 16.5

Other elements in 2q0y:

The structure of Crystal Structure of GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution (pdb code 2q0y). 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 GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution, PDB code: 2q0y:

Zinc binding site 1 out of 1 in 2q0y

Go back to Zinc Binding Sites List in 2q0y
Zinc binding site 1 out of 1 in the Crystal Structure of GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution


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 GCN5-Related N-Acetyltransferase (YP_295895.1) From Ralstonia Eutropha JMP134 at 1.80 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn153

b:18.0
occ:1.00
OE2 A:GLU59 1.7 4.0 0.5
NE2 A:HIS98 2.0 8.3 1.0
OE1 A:GLU59 2.1 5.5 0.5
CD A:GLU59 2.6 11.8 0.5
OE2 A:GLU59 2.7 12.1 0.5
CD A:GLU59 2.7 10.7 0.5
OE1 A:GLU59 2.8 20.8 0.5
CD2 A:HIS98 3.0 9.7 1.0
CE1 A:HIS98 3.0 10.0 1.0
CG A:GLU59 4.0 14.6 0.5
ND1 A:HIS98 4.1 7.5 1.0
CG A:HIS98 4.1 6.6 1.0
O A:HOH206 4.2 20.5 1.0
CG A:GLU59 4.2 12.7 0.5
O A:HOH330 4.6 42.7 1.0
CD1 A:LEU64 4.6 26.7 1.0
CB A:GLU59 4.8 10.3 0.5
CB A:GLU59 4.8 10.9 0.5
O A:HOH196 5.0 30.7 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Wed Dec 16 03:49:28 2020

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