Fluorine in PDB 5uw0: Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose

Enzymatic activity of Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose

All present enzymatic activity of Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose:
2.4.1.11;

Protein crystallography data

The structure of Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose, PDB code: 5uw0 was solved by K.K.Mahalingan, T.D.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 145.38 / 2.73
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 193.516, 204.705, 206.514, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 22.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose (pdb code 5uw0). 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 Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose, PDB code: 5uw0:

Fluorine binding site 1 out of 1 in 5uw0

Go back to Fluorine Binding Sites List in 5uw0
Fluorine binding site 1 out of 1 in the Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F801

b:55.7
occ:1.00
F1 C:U2F801 0.0 55.7 1.0
C2 C:U2F801 1.4 53.6 1.0
C1 C:U2F801 2.4 57.8 1.0
C3 C:U2F801 2.5 53.6 1.0
OE1 C:GLU509 2.7 68.5 1.0
O3 C:U2F801 2.9 50.6 1.0
N C:GLY512 3.1 63.2 1.0
CD C:GLU509 3.1 67.7 1.0
CG C:GLU509 3.2 65.5 1.0
O1 C:U2F801 3.2 59.7 1.0
N C:TRP511 3.4 65.1 1.0
O5 C:U2F801 3.5 55.9 1.0
O3A C:U2F801 3.6 56.1 1.0
CA C:GLY512 3.6 63.0 1.0
N C:PRO510 3.7 62.5 1.0
C4 C:U2F801 3.7 54.3 1.0
CA C:GLU509 3.7 64.0 1.0
C C:GLU509 3.8 62.7 1.0
C C:TRP511 3.8 63.1 1.0
CD C:PRO510 3.9 63.3 1.0
O1A C:U2F801 3.9 61.9 1.0
CB C:GLU509 4.0 65.1 1.0
C5 C:U2F801 4.1 55.8 1.0
O C:HOH901 4.1 47.8 1.0
PB C:U2F801 4.1 53.5 1.0
CA C:TRP511 4.1 64.9 1.0
OE2 C:GLU509 4.2 68.5 1.0
NZ C:LYS326 4.2 69.2 1.0
PA C:U2F801 4.3 59.0 1.0
C C:PRO510 4.4 63.8 1.0
CA C:PRO510 4.4 62.9 1.0
O C:GLU509 4.5 62.6 1.0
CB C:PRO510 4.6 62.7 1.0
O C:TRP511 4.7 61.5 1.0
CG C:PRO510 4.7 63.6 1.0
CB C:TRP511 4.8 65.5 1.0
O2B C:U2F801 4.8 52.5 1.0
O4 C:U2F801 4.9 53.9 1.0
C C:GLY512 4.9 61.9 1.0
O2A C:U2F801 4.9 55.2 1.0

Reference:

K.K.Mahalingan, T.D.Hurley. Activated State YGSY2P in Complex with Udp-2-Fluoro-2-Deoxy-Glucose To Be Published.
Page generated: Sun Dec 13 12:39:56 2020

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