Fluorine in PDB 6u6a: Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A

Protein crystallography data

The structure of Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A, PDB code: 6u6a was solved by P.J.Stogios, E.Evdokimova, R.Di Leo, C.Chang, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.63 / 2.45
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 91.563, 91.563, 119.624, 90.00, 90.00, 120.00
R / Rfree (%) 16.3 / 21.2

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A (pdb code 6u6a). 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 Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A, PDB code: 6u6a:

Fluorine binding site 1 out of 1 in 6u6a

Go back to Fluorine Binding Sites List in 6u6a
Fluorine binding site 1 out of 1 in the Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of YCK2 From Candida Albicans in Complex with Kinase Inhibitor GW461484A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:48.0
occ:1.00
FAQ A:Q0J403 0.0 48.0 1.0
CAO A:Q0J403 1.4 46.1 1.0
CAP A:Q0J403 2.4 43.1 1.0
CAN A:Q0J403 2.4 46.2 1.0
CD2 A:LEU115 3.2 37.5 1.0
CG A:LEU115 3.3 38.0 1.0
CB A:LYS73 3.4 52.4 1.0
O A:LEU115 3.5 39.2 1.0
CAL A:Q0J403 3.6 42.0 1.0
CB A:LEU115 3.7 38.4 1.0
CAM A:Q0J403 3.7 43.0 1.0
CG2 A:ILE117 3.9 24.0 1.0
CG1 A:ILE117 3.9 24.3 1.0
C A:LEU115 4.0 38.1 1.0
CD1 A:ILE117 4.0 30.5 1.0
CAK A:Q0J403 4.2 40.6 1.0
CD A:LYS73 4.2 56.8 1.0
N A:LYS73 4.2 50.2 1.0
CG A:LYS73 4.4 57.6 1.0
CA A:LYS73 4.5 53.4 1.0
CA A:LEU115 4.5 42.0 1.0
CB A:ILE117 4.5 22.6 1.0
CE A:LYS73 4.6 56.1 1.0
CD1 A:LEU115 4.7 38.7 1.0
O A:ALA71 4.7 38.5 1.0
N A:VAL116 4.7 32.8 1.0
N A:ILE117 4.8 29.6 1.0
OE1 A:GLU87 4.8 64.1 1.0
CE2 A:TYR91 4.8 35.4 1.0
OH A:TYR91 5.0 39.8 1.0

Reference:

T.Caplan, P.J.Stogios, E.Evdokimova, R.Di Leo, C.Chang, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.
Page generated: Sun Dec 13 13:16:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy