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Fluorine in PDB 5qrb: Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868:
2.3.1.37;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868, PDB code: 5qrb 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) 79.86 / 1.72
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 125.403, 108.160, 75.698, 90.00, 109.22, 90.00
R / Rfree (%) 20.6 / 23.7

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868 (pdb code 5qrb). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868, PDB code: 5qrb:

Fluorine binding site 1 out of 1 in 5qrb

Go back to Fluorine Binding Sites List in 5qrb
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Human ALAS2A in Complex with Z2856434868 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F602

b:54.6
occ:1.00
F1 B:NVY602 0.0 54.6 1.0
C13 B:NVY602 1.4 53.0 1.0
C12 B:NVY602 2.4 53.0 1.0
C8 B:NVY602 2.4 53.4 1.0
N2 B:NVY602 2.8 55.0 1.0
C11 B:NVY602 3.6 54.2 1.0
C9 B:NVY602 3.6 53.9 1.0
CB B:ALA174 3.7 24.1 1.0
C10 B:NVY602 4.1 55.4 1.0
C5 B:NVY602 4.2 54.3 1.0
CA B:ALA174 4.7 24.2 1.0
C4 B:NVY602 4.9 54.2 1.0
C6 B:NVY602 4.9 52.2 1.0

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: Thu Aug 1 13:22:38 2024

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