Atomistry » Zinc » PDB 6rg4-6rpc » 6rkt
Atomistry »
  Zinc »
    PDB 6rg4-6rpc »
      6rkt »

Zinc in PDB 6rkt: Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine

Enzymatic activity of Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine

All present enzymatic activity of Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine:
2.4.2.29;

Protein crystallography data

The structure of Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine, PDB code: 6rkt was solved by E.Hassaan, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.90 / 1.75
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 89.629, 64.588, 71.176, 90.00, 93.34, 90.00
R / Rfree (%) 17 / 20.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine (pdb code 6rkt). 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 Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine, PDB code: 6rkt:

Zinc binding site 1 out of 1 in 6rkt

Go back to Zinc Binding Sites List in 6rkt
Zinc binding site 1 out of 1 in the Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Tgt in Complex with N2-Methyl-1H,7H,8H-Imidazo[4, 5-G]Quinazoline-2,6-Diamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn403

b:29.9
occ:0.66
 ND1 A:HIS349 2.1 32.7 1.0
SG A:CYS323 2.2 38.2 1.0
SG A:CYS318 2.3 43.8 1.0
SG A:CYS320 2.4 38.5 1.0
CE1 A:HIS349 2.9 39.8 1.0
HE1 A:HIS349 3.0 47.8 1.0
HB3 A:CYS318 3.0 53.9 1.0
HB2 A:CYS323 3.1 45.1 1.0
CB A:CYS318 3.2 44.9 1.0
HB3 A:CYS320 3.2 46.4 1.0
CB A:CYS323 3.3 37.6 1.0
H A:CYS323 3.3 45.6 1.0
CG A:HIS349 3.3 25.6 1.0
HB2 A:HIS349 3.4 34.6 1.0
CB A:CYS320 3.4 38.7 1.0
H A:CYS320 3.5 54.1 1.0
HB2 A:CYS318 3.6 53.9 1.0
HA A:HIS349 3.6 33.9 1.0
CB A:HIS349 3.8 28.8 1.0
HB A:VAL322 3.8 46.4 1.0
N A:CYS323 3.9 38.0 1.0
HB3 A:CYS323 4.0 45.1 1.0
NE2 A:HIS349 4.1 33.6 1.0
HB2 A:LEU314 4.1 42.2 1.0
CA A:HIS349 4.2 28.2 1.0
CA A:CYS323 4.2 43.2 1.0
HB2 A:CYS320 4.2 46.4 1.0
N A:CYS320 4.2 45.1 1.0
CA A:CYS320 4.3 48.3 1.0
CD2 A:HIS349 4.3 28.4 1.0
HB3 A:ALA352 4.4 35.3 1.0
HD12 A:LEU314 4.4 35.8 1.0
HE22 A:GLN356 4.4 73.2 1.0
HB3 A:ASP315 4.5 72.5 1.0
HA A:CYS323 4.5 51.9 1.0
CA A:CYS318 4.5 47.7 1.0
H A:ASP315 4.6 53.3 1.0
O A:HIS349 4.6 27.9 1.0
O A:CYS320 4.7 43.1 1.0
HB3 A:HIS349 4.7 34.6 1.0
C A:CYS320 4.7 45.4 1.0
C A:CYS318 4.7 47.0 1.0
CB A:VAL322 4.8 38.7 1.0
H A:VAL322 4.8 44.0 1.0
C A:HIS349 4.8 31.2 1.0
HE2 A:HIS349 4.9 40.3 1.0
C A:VAL322 4.9 36.4 1.0
HA A:CYS318 5.0 57.2 1.0

Reference:

E.Hassaan, A.Heine, G.Klebe, F.Ehrmann, C.Hohn, L.Movisyan. Crystal Structure of Tgt in Complex with 3-Pyridinecarboxylic Acid, 6-(Dimethylamino) To Be Published.
Page generated: Tue Oct 29 06:37:03 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy