Atomistry » Zinc » PDB 3sjc-3sub » 3su0
Atomistry »
  Zinc »
    PDB 3sjc-3sub »
      3su0 »

Zinc in PDB 3su0: Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir

Protein crystallography data

The structure of Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir, PDB code: 3su0 was solved by C.A.Schiffer, K.P.Romano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.84 / 1.16
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 55.279, 58.537, 60.599, 90.00, 90.00, 90.00
R / Rfree (%) 15.3 / 17.2

Other elements in 3su0:

The structure of Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir also contains other interesting chemical elements:

Fluorine (F) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir (pdb code 3su0). 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 NS3/4A Protease Variant R155K in Complex with Danoprevir, PDB code: 3su0:

Zinc binding site 1 out of 1 in 3su0

Go back to Zinc Binding Sites List in 3su0
Zinc binding site 1 out of 1 in the Crystal Structure of NS3/4A Protease Variant R155K in Complex with Danoprevir


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 NS3/4A Protease Variant R155K in Complex with Danoprevir within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1181

b:16.1
occ:1.00
ND1 A:HIS1149 2.1 11.0 1.0
SG A:CYS1145 2.3 9.6 1.0
SG A:CYS1099 2.3 10.9 1.0
SG A:CYS1097 2.3 10.2 1.0
CG A:HIS1149 3.1 10.2 1.0
CE1 A:HIS1149 3.1 12.7 1.0
CB A:CYS1099 3.2 11.2 1.0
CB A:CYS1145 3.3 8.7 1.0
CB A:HIS1149 3.3 8.3 1.0
CB A:CYS1097 3.4 9.1 1.0
CA A:CYS1097 3.8 9.4 1.0
N A:CYS1099 4.0 10.5 1.0
NE2 A:HIS1149 4.2 14.3 1.0
CD2 A:HIS1149 4.2 12.1 1.0
CA A:CYS1099 4.2 10.6 1.0
N A:THR1098 4.3 9.6 1.0
CB A:ALA1147 4.5 11.2 1.0
C A:CYS1097 4.5 9.5 1.0
CA A:HIS1149 4.5 7.6 1.0
N A:HIS1149 4.6 8.3 1.0
O A:HOH98 4.7 35.2 1.0
CA A:CYS1145 4.7 8.2 1.0

Reference:

K.P.Romano, A.Ali, C.Aydin, D.Soumana, A.Ozen, L.M.Deveau, C.Silver, H.Cao, A.Newton, C.J.Petropoulos, W.Huang, C.A.Schiffer. The Molecular Basis of Drug Resistance Against Hepatitis C Virus NS3/4A Protease Inhibitors. Plos Pathog. V. 8 02832 2012.
ISSN: ISSN 1553-7366
PubMed: 22910833
DOI: 10.1371/JOURNAL.PPAT.1002832
Page generated: Sat Oct 26 16:05:24 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy