Atomistry » Chlorine » PDB 5ws6-5x2n » 5x26
Atomistry »
  Chlorine »
    PDB 5ws6-5x2n »
      5x26 »

Chlorine in PDB 5x26: Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3)

Enzymatic activity of Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3)

All present enzymatic activity of Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3):
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3), PDB code: 5x26 was solved by C.H.Yun, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.83 / 2.95
Space group I 2 3
Cell size a, b, c (Å), α, β, γ (°) 145.278, 145.278, 145.278, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 22.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3) (pdb code 5x26). 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 Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3), PDB code: 5x26:

Chlorine binding site 1 out of 1 in 5x26

Go back to Chlorine Binding Sites List in 5x26
Chlorine binding site 1 out of 1 in the Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Egfr 696-1022 L858R in Complex with Sklb(3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1102

b:80.2
occ:1.00
N A:ILE878 3.6 77.7 1.0
CA A:PRO877 3.9 77.0 1.0
CD A:LYS879 3.9 67.2 1.0
N A:LYS879 3.9 62.6 1.0
CZ3 A:TRP880 4.0 51.1 1.0
C A:PRO877 4.0 73.9 1.0
CB A:LYS879 4.2 66.8 1.0
CE3 A:TRP880 4.4 52.3 1.0
O A:VAL876 4.4 83.4 1.0
CA A:ILE878 4.5 74.8 1.0
CG A:LYS879 4.6 66.9 1.0
CB A:ILE878 4.6 73.5 1.0
CB A:PRO877 4.6 72.9 1.0
CA A:LYS879 4.7 62.4 1.0
C A:ILE878 4.7 67.4 1.0
CE A:LYS879 5.0 68.9 1.0

Reference:

S.J.Zhu, P.Zhao, J.Yang, R.Ma, X.E.Yan, S.Y.Yang, J.W.Yang, C.H.Yun. Structural Insights Into Drug Development Strategy Targeting Egfr T790M/C797S. Oncotarget V. 9 13652 2018.
ISSN: ESSN 1949-2553
PubMed: 29568384
DOI: 10.18632/ONCOTARGET.24113
Page generated: Fri Jul 26 20:47:26 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy