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Zinc in PDB 4be0: Pfv Intasome with Inhibitor Xz-115

Protein crystallography data

The structure of Pfv Intasome with Inhibitor Xz-115, PDB code: 4be0 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) 39.22 / 2.68
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 160.120, 160.120, 124.050, 90.00, 90.00, 90.00
R / Rfree (%) 18.3 / 21.8

Other elements in 4be0:

The structure of Pfv Intasome with Inhibitor Xz-115 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Magnesium (Mg) 2 atoms
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Pfv Intasome with Inhibitor Xz-115 (pdb code 4be0). 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 Pfv Intasome with Inhibitor Xz-115, PDB code: 4be0:

Zinc binding site 1 out of 1 in 4be0

Go back to Zinc Binding Sites List in 4be0
Zinc binding site 1 out of 1 in the Pfv Intasome with Inhibitor Xz-115


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Pfv Intasome with Inhibitor Xz-115 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn393

b:46.9
occ:1.00
NE2 A:HIS62 1.9 42.7 1.0
ND1 A:HIS66 2.0 41.5 1.0
SG A:CYS99 2.2 44.4 1.0
SG A:CYS96 2.3 54.2 1.0
CE1 A:HIS62 2.8 45.7 1.0
CE1 A:HIS66 2.9 42.8 1.0
CG A:HIS66 3.0 42.2 1.0
CD2 A:HIS62 3.0 43.5 1.0
CB A:CYS99 3.3 43.1 1.0
CB A:CYS96 3.4 48.3 1.0
CB A:HIS66 3.4 38.4 1.0
N A:CYS99 3.7 44.1 1.0
CA A:HIS66 4.0 40.4 1.0
ND1 A:HIS62 4.0 43.5 1.0
CA A:CYS99 4.0 43.9 1.0
NE2 A:HIS66 4.1 45.0 1.0
O A:HOH2011 4.1 57.6 1.0
CD2 A:HIS66 4.1 43.2 1.0
CG A:HIS62 4.2 43.7 1.0
C A:HIS66 4.5 44.3 1.0
O A:HIS66 4.6 44.0 1.0
CB A:GLN98 4.7 49.0 1.0
CA A:CYS96 4.7 52.6 1.0
C A:GLN98 4.8 47.1 1.0
OD1 A:ASN63 5.0 55.4 1.0

Reference:

M.Metifiot, K.Maddali, B.C.Johnson, S.Hare, S.J.Smith, X.Z.Zhao, C.Marchand, T.R.Burke, S.H.Hughes, P.Cherepanov, Y.Pommier. Activities, Crystal Structures and Molecular Dynamics of Dihydro-1H-Isoindole Derivatives, Inhibitors of Hiv-1 Integrase. Acs Chem.Biol. V. 8 209 2013.
ISSN: ISSN 1554-8929
PubMed: 23075516
DOI: 10.1021/CB300471N
Page generated: Wed Dec 16 05:05:08 2020

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