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Chlorine in PDB 5qqs: Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340:
2.3.1.37;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340, PDB code: 5qqs was solved by G.A.Bezerra, W.Foster, H.Bailey, L.Shrestha, T.Krojer, R.Talon, J.Brandao-Neto, A.Douangamath, B.B.Nicola, F.Von Delft, C.H.Arrowsmith, A.Edwards, C.Bountra, P.E.Brennan, W.W.Yue, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.48 / 1.85
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 125.949, 108.022, 75.685, 90.00, 109.42, 90.00
R / Rfree (%) 20.4 / 23.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340 (pdb code 5qqs). 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 ALAS2A in Complex with Z275151340, PDB code: 5qqs:

Chlorine binding site 1 out of 1 in 5qqs

Go back to Chlorine Binding Sites List in 5qqs
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z275151340


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 ALAS2A in Complex with Z275151340 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl602

b:51.9
occ:0.82
 CL15 A:JHP602 0.0 51.9 0.8
C04 A:JHP602 1.7 51.8 0.8
C03 A:JHP602 2.7 53.1 0.8
C05 A:JHP602 2.8 50.7 0.8
O08 A:JHP602 3.3 49.7 0.8
C07 A:JHP602 3.5 49.1 0.8
ND1 A:HIS348 3.7 34.1 1.0
CG A:HIS348 3.8 35.8 1.0
N02 A:JHP602 3.8 52.6 0.8
N06 A:JHP602 3.9 50.2 0.8
CB A:HIS348 4.0 31.2 1.0
CE1 A:HIS348 4.3 36.3 1.0
CD2 A:HIS348 4.4 35.6 1.0
NE2 A:HIS348 4.6 35.5 1.0
O A:HOH813 4.7 56.7 1.0
N09 A:JHP602 4.8 48.5 0.8

Reference:

G.A.Bezerra, W.Foster, H.Bailey, L.Shrestha, T.Krojer, R.Talon, J.Brandao-Neto, A.Douangamath, B.B.Nicola, F.Von Delft, C.H.Arrowsmith, A.Edwards, C.Bountra, P.E.Brennan, W.W.Yue. Pandda Analysis Group Deposition To Be Published.
Page generated: Fri Jul 26 15:51:48 2024

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