Atomistry » Zinc » PDB 3oxf-3p3h » 3oyh
Atomistry »
  Zinc »
    PDB 3oxf-3p3h »
      3oyh »

Zinc in PDB 3oyh: Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536

Protein crystallography data

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536, PDB code: 3oyh was solved by S.Hare, P.Cherepanov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.92 / 2.74
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 159.030, 159.030, 123.730, 90.00, 90.00, 90.00
R / Rfree (%) 20.3 / 23.6

Other elements in 3oyh:

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536 also contains other interesting chemical elements:

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

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536 (pdb code 3oyh). 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 the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536, PDB code: 3oyh:

Zinc binding site 1 out of 1 in 3oyh

Go back to Zinc Binding Sites List in 3oyh
Zinc binding site 1 out of 1 in the Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536


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 the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK0536 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn393

b:55.4
occ:1.00
NE2 A:HIS62 1.9 51.8 1.0
ND1 A:HIS66 2.1 47.7 1.0
SG A:CYS99 2.2 50.7 1.0
SG A:CYS96 2.3 59.6 1.0
CE1 A:HIS62 2.9 52.7 1.0
CD2 A:HIS62 3.0 53.1 1.0
CE1 A:HIS66 3.0 48.3 1.0
CG A:HIS66 3.1 48.7 1.0
CB A:CYS99 3.3 52.2 1.0
CB A:CYS96 3.3 61.1 1.0
CB A:HIS66 3.5 50.0 1.0
N A:CYS99 3.8 53.5 1.0
CA A:HIS66 3.9 50.6 1.0
ND1 A:HIS62 4.0 52.2 1.0
CA A:CYS99 4.0 52.6 1.0
CG A:HIS62 4.1 53.6 1.0
NE2 A:HIS66 4.1 48.2 1.0
CD2 A:HIS66 4.2 47.8 1.0
O A:HOH438 4.3 61.2 1.0
O A:HIS66 4.4 51.5 1.0
C A:HIS66 4.4 50.9 1.0
CA A:CYS96 4.7 61.5 1.0
OD1 A:ASN63 4.7 57.0 1.0
CB A:GLN98 4.8 56.9 1.0
C A:GLN98 4.9 54.9 1.0

Reference:

S.Hare, A.M.Vos, R.F.Clayton, J.W.Thuring, M.D.Cummings, P.Cherepanov. Molecular Mechanisms of Retroviral Integrase Inhibition and the Evolution of Viral Resistance. Proc.Natl.Acad.Sci.Usa V. 107 20057 2010.
ISSN: ISSN 0027-8424
PubMed: 21030679
DOI: 10.1073/PNAS.1010246107
Page generated: Wed Dec 16 04:41:49 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy