Atomistry » Zinc » PDB 1xuj-1y7w » 1xxe
Atomistry »
  Zinc »
    PDB 1xuj-1y7w »
      1xxe »

Zinc in PDB 1xxe: Rdc Refined Solution Structure of the Aalpxc/Tu-514 Complex

Zinc Binding Sites:

The binding sites of Zinc atom in the Rdc Refined Solution Structure of the Aalpxc/Tu-514 Complex (pdb code 1xxe). 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 Rdc Refined Solution Structure of the Aalpxc/Tu-514 Complex, PDB code: 1xxe:

Zinc binding site 1 out of 1 in 1xxe

Go back to Zinc Binding Sites List in 1xxe
Zinc binding site 1 out of 1 in the Rdc Refined Solution Structure of the Aalpxc/Tu-514 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Rdc Refined Solution Structure of the Aalpxc/Tu-514 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn319

b:0.0
occ:1.00
OD2 A:ASP230 2.5 0.0 1.0
NE2 A:HIS74 2.5 0.0 1.0
NE2 A:HIS226 2.5 0.0 1.0
OYH A:TUX320 2.6 0.0 1.0
OXH A:TUX320 2.7 0.0 1.0
CYH A:TUX320 2.9 0.0 1.0
NXH A:TUX320 2.9 0.0 1.0
H1G2 A:TUX320 3.2 0.0 1.0
CG A:ASP230 3.3 0.0 1.0
OG1 A:THR179 3.3 0.0 1.0
CE1 A:HIS74 3.3 0.0 1.0
H2G A:TUX320 3.3 0.0 1.0
HE1 A:HIS74 3.3 0.0 1.0
CD2 A:HIS226 3.4 0.0 1.0
HB A:THR179 3.5 0.0 1.0
HOH1 A:TUX320 3.5 0.0 1.0
OD1 A:ASP230 3.5 0.0 1.0
HD2 A:HIS226 3.5 0.0 1.0
CE1 A:HIS226 3.6 0.0 1.0
HNH1 A:TUX320 3.6 0.0 1.0
CD2 A:HIS74 3.7 0.0 1.0
HE1 A:HIS226 3.8 0.0 1.0
CB A:THR179 3.9 0.0 1.0
HD2 A:HIS74 4.0 0.0 1.0
C2G A:TUX320 4.0 0.0 1.0
C1G A:TUX320 4.0 0.0 1.0
CZH A:TUX320 4.0 0.0 1.0
HG1 A:THR179 4.1 0.0 1.0
OE1 A:GLU73 4.2 0.0 1.0
OE2 A:GLU73 4.2 0.0 1.0
HA A:THR179 4.4 0.0 1.0
HE1 A:HIS253 4.4 0.0 1.0
CD A:GLU73 4.4 0.0 1.0
ND1 A:HIS74 4.6 0.0 1.0
CB A:ASP230 4.6 0.0 1.0
NE2 A:HIS253 4.6 0.0 1.0
CG A:HIS226 4.6 0.0 1.0
HZH2 A:TUX320 4.7 0.0 1.0
O5G A:TUX320 4.7 0.0 1.0
ND1 A:HIS226 4.7 0.0 1.0
HZ1 A:LYS227 4.7 0.0 1.0
CA A:THR179 4.8 0.0 1.0
CG A:HIS74 4.8 0.0 1.0
HZH3 A:TUX320 4.8 0.0 1.0
HB3 A:ASP230 4.8 0.0 1.0
H1G1 A:TUX320 4.8 0.0 1.0
HB2 A:ASP230 4.9 0.0 1.0
CE1 A:HIS253 4.9 0.0 1.0

Reference:

B.E.Coggins, A.L.Mcclerren, L.Jiang, X.Li, J.Rudolph, O.Hindsgaul, C.R.H.Raetz, P.Zhou. Refined Solution Structure of the Lpxc-Tu-514 Complex and Pk(A) Analysis of An Active Site Histidine: Insights Into the Mechanism and Inhibitor Design Biochemistry V. 44 1114 2005.
ISSN: ISSN 0006-2960
PubMed: 15667205
DOI: 10.1021/BI047820Z
Page generated: Wed Oct 16 20:39:37 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