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Zinc in PDB 3oyb: Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK2048

Protein crystallography data

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK2048, PDB code: 3oyb 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) 39.10 / 2.54
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 159.930, 159.930, 123.330, 90.00, 90.00, 90.00
R / Rfree (%) 20.3 / 22.4

Other elements in 3oyb:

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Magnesium and the Insti MK2048 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 MK2048 (pdb code 3oyb). 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 MK2048, PDB code: 3oyb:

Zinc binding site 1 out of 1 in 3oyb

Go back to Zinc Binding Sites List in 3oyb
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 MK2048


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 MK2048 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn393

b:44.9
occ:1.00
NE2 A:HIS62 2.0 38.5 1.0
ND1 A:HIS66 2.1 38.8 1.0
SG A:CYS96 2.3 48.6 1.0
SG A:CYS99 2.3 40.5 1.0
CE1 A:HIS62 2.9 40.6 1.0
CD2 A:HIS62 3.0 40.7 1.0
CE1 A:HIS66 3.1 38.6 1.0
CG A:HIS66 3.1 37.9 1.0
CB A:CYS96 3.4 48.6 1.0
CB A:CYS99 3.4 40.9 1.0
CB A:HIS66 3.4 37.5 1.0
N A:CYS99 3.8 41.8 1.0
CA A:HIS66 3.9 38.0 1.0
ND1 A:HIS62 4.0 40.2 1.0
CG A:HIS62 4.1 40.9 1.0
CA A:CYS99 4.1 41.1 1.0
O A:HOH447 4.2 46.9 1.0
NE2 A:HIS66 4.2 37.6 1.0
CD2 A:HIS66 4.3 36.9 1.0
C A:HIS66 4.5 38.0 1.0
O A:HIS66 4.6 38.1 1.0
OD1 A:ASN63 4.7 46.9 1.0
CA A:CYS96 4.8 49.0 1.0
C A:GLN98 4.9 43.4 1.0
CB A:GLN98 5.0 45.0 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: Sat Oct 26 11:10:41 2024

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