Atomistry » Chlorine » PDB 4s27-4tr9 » 4tpw
Atomistry »
  Chlorine »
    PDB 4s27-4tr9 »
      4tpw »

Chlorine in PDB 4tpw: The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G

Protein crystallography data

The structure of The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G, PDB code: 4tpw was solved by E.Papadopoulos, S.Jenni, G.Wagner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.67 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 39.340, 73.200, 65.720, 90.00, 106.25, 90.00
R / Rfree (%) 17.2 / 19.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G (pdb code 4tpw). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G, PDB code: 4tpw:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4tpw

Go back to Chlorine Binding Sites List in 4tpw
Chlorine binding site 1 out of 2 in the The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:37.5
occ:1.00
CL19 A:33R302 0.0 37.5 1.0
C18 A:33R302 1.7 35.5 1.0
C17 A:33R302 2.7 33.9 1.0
C20 A:33R302 2.7 36.0 1.0
H171 A:33R302 2.8 40.6 1.0
HD2 A:HIS78 3.1 26.3 1.0
CL21 A:33R302 3.2 38.7 1.0
HG21 A:ILE63 3.2 32.1 1.0
HG12 A:ILE79 3.4 39.6 1.0
HE2 A:HIS78 3.5 30.3 1.0
HG23 A:ILE63 3.6 32.1 1.0
HD11 A:LEU75 3.7 27.0 1.0
CD2 A:HIS78 3.7 21.9 1.0
HD11 A:ILE79 3.8 38.9 1.0
HD11 A:ILE63 3.8 35.1 1.0
HG13 A:ILE79 3.8 39.6 1.0
CG2 A:ILE63 3.8 26.7 1.0
NE2 A:HIS78 3.9 25.3 1.0
C16 A:33R302 4.0 32.9 1.0
CG1 A:ILE79 4.0 33.0 1.0
C22 A:33R302 4.0 34.8 1.0
HD12 A:LEU75 4.1 27.0 1.0
HG22 A:ILE63 4.2 32.1 1.0
CD1 A:LEU75 4.3 22.5 1.0
CD1 A:ILE79 4.4 32.4 1.0
C15 A:33R302 4.5 33.3 1.0
HD13 A:LEU75 4.6 27.0 1.0
O A:HOH435 4.6 40.4 1.0
H161 A:33R302 4.7 39.5 1.0
CD1 A:ILE63 4.7 29.2 1.0
H221 A:33R302 4.8 41.8 1.0
HD13 A:ILE79 4.8 38.9 1.0
HD23 A:LEU45 4.9 27.0 1.0
HG12 A:ILE63 4.9 30.6 1.0
HE1 A:TYR91 4.9 33.9 1.0

Chlorine binding site 2 out of 2 in 4tpw

Go back to Chlorine Binding Sites List in 4tpw
Chlorine binding site 2 out of 2 in the The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Co-Complex Structure of the Translation Initiation Factor EIF4E with the Inhibitor 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:38.7
occ:1.00
CL21 A:33R302 0.0 38.7 1.0
C20 A:33R302 1.7 36.0 1.0
C22 A:33R302 2.7 34.8 1.0
C18 A:33R302 2.7 35.5 1.0
HB2 A:SER83 2.8 52.0 1.0
H221 A:33R302 2.8 41.8 1.0
HG12 A:ILE79 3.1 39.6 1.0
CL19 A:33R302 3.2 37.5 1.0
HA A:ILE79 3.3 43.2 1.0
HE2 A:HIS78 3.4 30.3 1.0
HG A:SER83 3.5 52.9 1.0
CB A:SER83 3.6 43.3 1.0
HD2 A:HIS78 3.7 26.3 1.0
NE2 A:HIS78 3.7 25.3 1.0
OG A:SER83 3.9 44.1 1.0
CD2 A:HIS78 3.9 21.9 1.0
CG1 A:ILE79 3.9 33.0 1.0
C15 A:33R302 4.0 33.3 1.0
OG A:SER82 4.0 43.8 1.0
HG A:SER82 4.0 52.5 1.0
C17 A:33R302 4.0 33.9 1.0
HG23 A:ILE79 4.0 43.8 1.0
HB3 A:SER83 4.0 52.0 1.0
HG13 A:ILE79 4.1 39.6 1.0
CA A:ILE79 4.2 36.0 1.0
C16 A:33R302 4.5 32.9 1.0
OH A:TYR91 4.5 40.3 1.0
CB A:ILE79 4.5 35.0 1.0
HH A:TYR91 4.7 48.4 1.0
CE1 A:HIS78 4.7 28.9 1.0
O A:HIS78 4.7 22.2 1.0
CG2 A:ILE79 4.7 36.5 1.0
H171 A:33R302 4.8 40.6 1.0
CA A:SER83 4.8 46.5 1.0
N A:ILE79 4.8 35.1 1.0
N A:SER83 4.9 43.5 1.0
HA A:SER83 4.9 55.7 1.0
CG A:HIS78 4.9 20.7 1.0
O A:HOH419 5.0 39.9 1.0
HD11 A:ILE79 5.0 38.9 1.0

Reference:

E.Papadopoulos, S.Jenni, E.Kabha, K.J.Takrouri, T.Yi, N.Salvi, R.E.Luna, E.Gavathiotis, P.Mahalingam, H.Arthanari, R.Rodriguez-Mias, R.Yefidoff-Freedman, B.H.Aktas, M.Chorev, J.A.Halperin, G.Wagner. Structure of the Eukaryotic Translation Initiation Factor EIF4E in Complex with 4EGI-1 Reveals An Allosteric Mechanism For Dissociating EIF4G. Proc.Natl.Acad.Sci.Usa V. 111 E3187 2014.
ISSN: ESSN 1091-6490
PubMed: 25049413
DOI: 10.1073/PNAS.1410250111
Page generated: Fri Jul 26 01:50:56 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