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Zinc in PDB 3oyi: Crystal Structure of the Pfv S217Q Mutant Intasome in Complex with Manganese

Protein crystallography data

The structure of Crystal Structure of the Pfv S217Q Mutant Intasome in Complex with Manganese, PDB code: 3oyi 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) 38.95 / 2.72
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 160.580, 160.580, 123.460, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 24.3

Other elements in 3oyi:

The structure of Crystal Structure of the Pfv S217Q Mutant Intasome in Complex with Manganese also contains other interesting chemical elements:

Manganese (Mn) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Pfv S217Q Mutant Intasome in Complex with Manganese (pdb code 3oyi). 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 Pfv S217Q Mutant Intasome in Complex with Manganese, PDB code: 3oyi:

Zinc binding site 1 out of 1 in 3oyi

Go back to Zinc Binding Sites List in 3oyi
Zinc binding site 1 out of 1 in the Crystal Structure of the Pfv S217Q Mutant Intasome in Complex with Manganese


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 Pfv S217Q Mutant Intasome in Complex with Manganese within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn393

b:50.2
occ:1.00
ND1 A:HIS66 2.0 45.6 1.0
NE2 A:HIS62 2.0 50.5 1.0
SG A:CYS96 2.1 53.1 1.0
SG A:CYS99 2.3 46.7 1.0
CE1 A:HIS66 2.9 46.9 1.0
CE1 A:HIS62 2.9 49.8 1.0
CD2 A:HIS62 3.0 49.5 1.0
CG A:HIS66 3.1 45.3 1.0
CB A:CYS96 3.3 54.4 1.0
CB A:HIS66 3.6 45.4 1.0
CB A:CYS99 3.6 48.6 1.0
N A:CYS99 4.0 50.5 1.0
CA A:HIS66 4.0 45.5 1.0
NE2 A:HIS66 4.0 44.7 1.0
ND1 A:HIS62 4.0 47.6 1.0
CG A:HIS62 4.1 48.9 1.0
CD2 A:HIS66 4.2 45.2 1.0
CA A:CYS99 4.3 49.2 1.0
O A:HIS66 4.4 45.1 1.0
C A:HIS66 4.4 45.1 1.0
CA A:CYS96 4.7 54.7 1.0
OD1 A:ASN63 4.8 53.5 1.0
CB A:GLN98 4.9 52.0 1.0
C A:GLN98 4.9 51.2 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 11:12:45 2024

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