Atomistry » Zinc » PDB 6rwo-6s6b » 6s3a
Atomistry »
  Zinc »
    PDB 6rwo-6s6b »
      6s3a »

Zinc in PDB 6s3a: Coxsackie B3 2C Protein in Complex with S-Fluoxetine

Protein crystallography data

The structure of Coxsackie B3 2C Protein in Complex with S-Fluoxetine, PDB code: 6s3a was solved by P.El Kazzi, N.Papageorgiou, F.P.Ferron, L.Bauer, F.Van Kuppeveld, B.Coutard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.14 / 1.52
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 48.398, 53.183, 79.152, 90, 90, 90
R / Rfree (%) n/a / 20

Other elements in 6s3a:

The structure of Coxsackie B3 2C Protein in Complex with S-Fluoxetine also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Fluorine (F) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Coxsackie B3 2C Protein in Complex with S-Fluoxetine (pdb code 6s3a). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Coxsackie B3 2C Protein in Complex with S-Fluoxetine, PDB code: 6s3a:

Zinc binding site 1 out of 1 in 6s3a

Go back to Zinc Binding Sites List in 6s3a
Zinc binding site 1 out of 1 in the Coxsackie B3 2C Protein in Complex with S-Fluoxetine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Coxsackie B3 2C Protein in Complex with S-Fluoxetine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:18.2
occ:1.00
SG A:CYS286 2.3 14.4 1.0
SG A:CYS269 2.3 18.2 1.0
SG A:CYS281 2.4 16.4 1.0
SG A:CYS273 2.4 20.6 1.0
HB3 A:CYS286 2.8 17.4 1.0
HB3 A:CYS273 3.1 22.8 1.0
HB2 A:CYS269 3.1 23.9 1.0
CB A:CYS286 3.1 14.5 1.0
CB A:CYS269 3.2 19.9 1.0
CB A:CYS273 3.2 19.0 1.0
HB3 A:CYS281 3.2 21.9 1.0
HB3 A:CYS269 3.3 23.9 1.0
HB2 A:CYS273 3.4 22.8 1.0
HE3 A:LYS288 3.4 22.5 1.0
HZ2 A:LYS288 3.4 26.3 1.0
CB A:CYS281 3.5 18.2 1.0
HB2 A:CYS286 3.5 17.4 1.0
O A:CYS282 3.7 14.6 1.0
HD2 A:LYS288 3.8 17.9 1.0
NZ A:LYS288 4.0 21.9 1.0
C A:CYS282 4.0 17.0 1.0
CE A:LYS288 4.1 18.7 1.0
H A:CYS286 4.1 16.9 1.0
HB2 A:CYS281 4.1 21.9 1.0
N A:CYS282 4.1 16.6 1.0
HZ1 A:LYS288 4.2 26.3 1.0
H A:CYS282 4.2 19.9 1.0
HA A:CYS282 4.2 19.1 1.0
HA A:PRO283 4.3 16.6 1.0
C A:CYS281 4.3 22.6 1.0
CA A:CYS282 4.4 15.9 1.0
CA A:CYS286 4.4 13.5 1.0
O A:HOH705 4.4 18.5 1.0
CD A:LYS288 4.4 14.9 1.0
O A:HOH668 4.5 18.8 1.0
CA A:CYS281 4.5 17.2 1.0
N A:CYS286 4.5 14.1 1.0
CA A:CYS269 4.6 24.8 1.0
N A:PRO283 4.6 12.9 1.0
H A:CYS269 4.6 25.7 1.0
O A:HOH535 4.7 27.3 1.0
CA A:CYS273 4.7 22.1 1.0
HG3 A:LYS288 4.7 22.4 1.0
HA A:CYS281 4.7 20.7 1.0
HB A:VAL285 4.8 17.4 1.0
HZ3 A:LYS288 4.8 26.3 1.0
HA A:CYS273 4.9 26.6 1.0
HE2 A:LYS288 4.9 22.5 1.0
HA A:CYS269 4.9 29.8 1.0
O A:CYS281 5.0 22.4 1.0
CA A:PRO283 5.0 13.8 1.0
HD3 A:PRO283 5.0 18.2 1.0

Reference:

P.El Kazzi, L.Bauer, N.Papageorgiou, F.P.Ferron, E.Decroly, B.Canard, A.Brancale, F.Van Kupperveld, B.Coutard. The Crystal Structure of Enterovirus 2C Catalytic Domain in Complex Withs-Fluoxetine Reveals Its Antiviral Mode of Action. To Be Published.
Page generated: Tue Oct 29 07:01:14 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy