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Chlorine in PDB 5r5n: Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A:
3.6.1.45;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A, PDB code: 5r5n was solved by L.Diaz-Saez, R.Talon, T.Krojer, N.A.Burgess-Brown, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft, K.V.M.Huber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.46 / 1.87
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.510, 52.190, 101.550, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 24.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A (pdb code 5r5n). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A, PDB code: 5r5n:

Chlorine binding site 1 out of 1 in 5r5n

Go back to Chlorine Binding Sites List in 5r5n
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Human NUDT22 in Complex with N13595A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:33.1
occ:0.64
 CL15 A:JHP401 0.0 33.1 0.6
C04 A:JHP401 1.7 28.8 0.6
C05 A:JHP401 2.7 28.1 0.6
C03 A:JHP401 2.8 28.3 0.6
O08 A:JHP401 3.0 29.3 0.6
C07 A:JHP401 3.3 28.2 0.6
CB A:PRO120 3.5 22.2 1.0
CG A:PRO120 3.6 21.8 1.0
CD A:LYS60 3.7 22.8 1.0
CG A:LYS60 3.7 22.0 1.0
N06 A:JHP401 3.9 25.9 0.6
N02 A:JHP401 3.9 28.6 0.6
CE A:LYS60 3.9 25.1 1.0
CD1 A:TYR87 4.2 25.8 0.6
CB A:HIS156 4.2 24.9 1.0
CG A:HIS156 4.3 27.0 1.0
CG A:PHE90 4.3 22.7 1.0
CA A:TYR87 4.4 22.6 0.6
CB A:PHE90 4.4 22.0 1.0
CD2 A:HIS156 4.4 30.3 1.0
NZ A:LYS60 4.4 25.1 1.0
CD2 A:PHE90 4.4 24.0 1.0
N09 A:JHP401 4.5 31.4 0.6
CB A:LYS60 4.7 21.7 1.0
CB A:TYR87 4.7 23.9 0.6
N A:TYR87 4.8 21.8 0.6
CD1 A:PHE90 4.9 24.7 1.0
CD A:PRO120 4.9 23.4 1.0
ND1 A:HIS156 5.0 28.1 1.0
CG A:TYR87 5.0 24.9 0.6
O A:SER86 5.0 19.6 1.0

Reference:

L.Diaz-Saez, R.Talon, T.Krojer, N.A.Burgess-Brown, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft, K.V.M.Huber. Pandda Analysis Group Deposition To Be Published.
Page generated: Fri Jul 26 15:54:29 2024

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