Atomistry » Zinc » PDB 3u6q-3uec » 3u7n
Atomistry »
  Zinc »
    PDB 3u6q-3uec »
      3u7n »

Zinc in PDB 3u7n: Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors

Enzymatic activity of Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors

All present enzymatic activity of Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors:
3.5.1.88;

Protein crystallography data

The structure of Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors, PDB code: 3u7n was solved by S.J.Lee, S.-J.Lee, S.K.Lee, H.-J.Yoon, H.H.Lee, K.K.Kim, B.J.Lee, S.W.Suh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.30
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 93.747, 120.653, 47.562, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 22.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors (pdb code 3u7n). 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 Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors, PDB code: 3u7n:

Zinc binding site 1 out of 1 in 3u7n

Go back to Zinc Binding Sites List in 3u7n
Zinc binding site 1 out of 1 in the Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structures of the Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn350

b:61.6
occ:1.00
 SG A:CSD111 2.3 31.7 1.0
NE2 A:HIS158 2.3 24.8 1.0
OAE A:UHF192 2.3 55.3 1.0
OAH A:UHF192 2.4 54.5 1.0
NE2 A:HIS154 2.4 25.2 1.0
CAI A:UHF192 2.8 57.3 1.0
NBA A:UHF192 2.9 57.5 1.0
OD2 A:CSD111 2.9 35.7 1.0
CD2 A:HIS154 3.1 25.1 1.0
CE1 A:HIS158 3.3 24.7 1.0
OD1 A:CSD111 3.3 36.5 1.0
NE2 A:GLN65 3.3 24.6 1.0
CD2 A:HIS158 3.3 24.3 1.0
CB A:CSD111 3.5 32.6 1.0
CE1 A:HIS154 3.5 24.5 1.0
O A:HOH199 3.6 26.8 1.0
CA A:CSD111 3.8 32.6 1.0
CD A:GLN65 4.0 27.3 1.0
CAO A:UHF192 4.2 58.6 1.0
CAP A:UHF192 4.2 56.8 1.0
OE1 A:GLN65 4.2 26.4 1.0
N A:LEU112 4.4 33.8 1.0
CG A:HIS154 4.4 24.9 1.0
ND1 A:HIS158 4.4 26.1 1.0
CAY A:UHF192 4.4 57.5 1.0
CG A:HIS158 4.5 26.4 1.0
ND1 A:HIS154 4.5 25.8 1.0
O A:GLY110 4.5 32.2 1.0
C A:CSD111 4.6 33.0 1.0
O A:HOH198 4.6 25.5 1.0
OE2 A:GLU155 4.7 26.1 1.0
OE1 A:GLU155 5.0 24.9 1.0

Reference:

S.J.Lee, S.-J.Lee, S.K.Lee, H.-J.Yoon, H.H.Lee, K.K.Kim, B.J.Lee, B.I.Lee, S.W.Suh. Structures of Staphylococcus Aureus Peptide Deformylase in Complex with Two Classes of New Inhibitors Acta Crystallogr.,Sect.D V. 68 784 2012.
ISSN: ISSN 0907-4449
PubMed: 22751663
DOI: 10.1107/S0907444912011912
Page generated: Sat Oct 26 17:03:07 2024

Last articles

Mg in 1L3P
Mg in 1L3J
Mg in 1L2O
Mg in 1L2E
Mg in 1L0O
Mg in 1L1R
Mg in 1KXG
Mg in 1KYR
Mg in 1KYP
Mg in 1KY3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy