Atomistry » Fluorine » PDB 4fxq-4goa » 4g3g
Atomistry »
  Fluorine »
    PDB 4fxq-4goa »
      4g3g »

Fluorine in PDB 4g3g: Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3)

Enzymatic activity of Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3)

All present enzymatic activity of Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3):
2.7.11.25;

Protein crystallography data

The structure of Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3), PDB code: 4g3g was solved by S.Hymowitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.57 / 2.50
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 74.423, 135.320, 64.250, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 25.2

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3) (pdb code 4g3g). 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 Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3), PDB code: 4g3g:

Fluorine binding site 1 out of 1 in 4g3g

Go back to Fluorine Binding Sites List in 4g3g
Fluorine binding site 1 out of 1 in the Crystal Structure of Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3)


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 Murine Nf-Kappab Inducing Kinase (Nik) V408L Bound to A 2-(Aminothiazolyl)Phenol (CMP3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:29.6
occ:1.00
 F6 A:0WA701 0.0 29.6 1.0
C5 A:0WA701 1.4 26.6 1.0
C7 A:0WA701 2.4 27.2 1.0
C4 A:0WA701 2.4 25.4 1.0
O A:ALA429 3.1 20.9 1.0
C A:ALA429 3.2 25.4 1.0
N A:VAL430 3.3 22.5 1.0
CB A:MET471 3.4 25.2 1.0
O A:ILE469 3.4 33.0 1.0
N A:LYS431 3.4 27.0 1.0
CB A:ALA429 3.4 24.3 1.0
CA A:VAL430 3.5 21.9 1.0
C A:VAL430 3.5 23.1 1.0
C3 A:0WA701 3.6 26.1 1.0
C8 A:0WA701 3.6 32.8 1.0
CE A:MET471 3.8 18.8 1.0
N A:MET471 3.8 24.3 1.0
CA A:ALA429 3.9 29.1 1.0
C2 A:0WA701 4.1 32.7 1.0
CA A:MET471 4.2 25.0 1.0
O A:VAL430 4.3 28.9 1.0
CG1 A:VAL416 4.3 28.7 1.0
SD A:MET471 4.4 23.2 1.0
CB A:LYS431 4.4 22.5 1.0
C A:PHE470 4.4 27.4 1.0
C A:ILE469 4.4 30.1 1.0
CG A:MET471 4.4 26.3 1.0
CA A:LYS431 4.5 25.8 1.0
CA A:PHE470 4.6 29.2 1.0
O A:MET471 4.8 23.4 1.0
N9 A:0WA701 4.8 31.8 1.0
N A:ALA429 4.9 29.8 1.0
N11 A:0WA701 4.9 22.4 1.0
C A:MET471 4.9 27.0 1.0
N A:PHE470 4.9 27.8 1.0
CB A:VAL430 5.0 23.0 1.0

Reference:

G.De Leon-Boenig, K.K.Bowman, J.A.Feng, T.Crawford, C.Everett, Y.Franke, A.Oh, M.Stanley, S.T.Staben, M.A.Starovasnik, H.J.Wallweber, J.Wu, L.C.Wu, A.R.Johnson, S.G.Hymowitz. The Crystal Structure of the Catalytic Domain of the Nf-Kappab Inducing Kinase Reveals A Narrow But Flexible Active Site. Structure V. 20 1704 2012.
ISSN: ISSN 0969-2126
PubMed: 22921830
DOI: 10.1016/J.STR.2012.07.013
Page generated: Thu Aug 1 01:46:09 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