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Fluorine in PDB 4mc9: Hiv Protease in Complex with AA74

Enzymatic activity of Hiv Protease in Complex with AA74

All present enzymatic activity of Hiv Protease in Complex with AA74:
3.4.23.16;

Protein crystallography data

The structure of Hiv Protease in Complex with AA74, PDB code: 4mc9 was solved by A.K.Ganguly, S.S.Alluri, C.Wang, A.Antropow, A.White, D.Caroccia, D.Biswas, E.Kang, L.Zhang, S.S.Carroll, C.Burlein, V.Munshi, P.Orth, C.Strickland, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.91 / 1.19
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 58.710, 85.820, 46.210, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 19.5

Other elements in 4mc9:

The structure of Hiv Protease in Complex with AA74 also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Hiv Protease in Complex with AA74 (pdb code 4mc9). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Hiv Protease in Complex with AA74, PDB code: 4mc9:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 4mc9

Go back to Fluorine Binding Sites List in 4mc9
Fluorine binding site 1 out of 2 in the Hiv Protease in Complex with AA74


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Hiv Protease in Complex with AA74 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F101

b:14.2
occ:0.50
F7 A:23L101 0.0 14.2 0.5
C2 A:23L101 1.3 10.5 0.5
O33 B:23L101 1.7 8.9 0.5
C32 B:23L101 2.0 11.1 0.5
C1 A:23L101 2.3 12.3 0.5
C3 A:23L101 2.4 10.8 0.5
N A:ASP30 2.8 9.9 1.0
OD2 A:ASP30 3.0 29.2 1.0
C34 B:23L101 3.0 7.9 0.5
CB A:ASP30 3.1 13.8 1.0
CG A:ASP30 3.2 19.3 1.0
N A:ASP29 3.3 9.4 1.0
C31 B:23L101 3.4 10.0 0.5
CB A:ASP29 3.5 12.2 1.0
CA A:ASP30 3.5 10.2 1.0
C6 A:23L101 3.6 11.3 0.5
C4 A:23L101 3.6 10.9 0.5
C A:ASP29 3.7 10.9 1.0
CA A:ASP29 3.7 10.2 1.0
O A:HOH272 3.7 20.5 1.0
C35 B:23L101 3.9 10.0 0.5
O29 B:23L101 3.9 10.4 0.5
OD1 A:ASP30 4.0 20.0 1.0
C5 A:23L101 4.0 10.4 0.5
O A:ASP30 4.1 10.5 1.0
C A:ALA28 4.1 8.7 1.0
C A:ASP30 4.2 9.9 1.0
CG A:ASP29 4.3 13.8 1.0
OD2 A:ASP29 4.4 20.7 1.0
CA A:ALA28 4.4 8.7 1.0
O A:HOH305 4.6 29.9 1.0
CB A:ALA28 4.7 10.3 1.0
O A:ASP29 4.8 11.3 1.0
C8 A:23L101 4.8 10.7 0.5
CG2 A:ILE47 5.0 19.0 1.0

Fluorine binding site 2 out of 2 in 4mc9

Go back to Fluorine Binding Sites List in 4mc9
Fluorine binding site 2 out of 2 in the Hiv Protease in Complex with AA74


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Hiv Protease in Complex with AA74 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F101

b:15.6
occ:0.50
F7 B:23L101 0.0 15.6 0.5
C2 B:23L101 1.3 11.7 0.5
O33 A:23L101 1.5 9.7 0.5
C32 A:23L101 2.0 11.0 0.5
C1 B:23L101 2.3 9.7 0.5
C3 B:23L101 2.3 11.2 0.5
N B:ASP30 2.7 10.3 1.0
C34 A:23L101 2.8 8.5 0.5
O B:HOH323 3.1 52.0 1.0
N B:ASP29 3.1 10.3 1.0
OD2 B:ASP30 3.2 28.5 1.0
CB B:ASP30 3.3 13.4 1.0
C31 A:23L101 3.4 11.2 0.5
CB B:ASP29 3.4 12.0 1.0
CG B:ASP30 3.5 16.9 1.0
CA B:ASP30 3.5 10.6 1.0
CA B:ASP29 3.5 10.4 1.0
C B:ASP29 3.6 12.2 1.0
C6 B:23L101 3.6 10.2 0.5
C4 B:23L101 3.6 10.4 0.5
C35 A:23L101 3.8 11.8 0.5
O B:HOH301 3.8 18.8 1.0
O B:ASP30 3.9 11.0 1.0
O29 A:23L101 4.0 9.7 0.5
C B:ALA28 4.0 10.2 1.0
C5 B:23L101 4.0 10.1 0.5
C B:ASP30 4.1 10.1 1.0
CG B:ASP29 4.2 14.1 1.0
CA B:ALA28 4.3 9.6 1.0
OD2 B:ASP29 4.4 21.2 1.0
CG2 B:ILE47 4.4 14.8 0.5
OD1 B:ASP30 4.4 19.7 1.0
O B:HOH282 4.4 23.1 1.0
CG2 B:ILE47 4.4 18.4 0.5
CB B:ALA28 4.6 10.7 1.0
O B:ASP29 4.7 12.0 1.0
C8 B:23L101 4.8 10.7 0.5
O B:ALA28 4.9 9.8 1.0
CG1 B:ILE47 4.9 15.5 0.5
O B:HOH272 4.9 36.9 1.0
CB B:ILE47 5.0 17.9 0.5

Reference:

A.K.Ganguly, S.S.Alluri, C.H.Wang, A.Antropow, A.White, D.Caroccia, D.Biswas, E.Kang, L.K.Zhang, S.S.Carroll, C.Burlein, J.Fay, P.Orth, C.Strickland. Structural Optimization of Cyclic Sulfonamide Based Novel Hiv-1 Protease Inhibitors to Pico Molar Affinities Guided By X-Ray Crystallographic Analysis Tetrahedron 2014.
ISSN: ISSN 0040-4020
DOI: 10.1016/J.TET.2014.03.038
Page generated: Thu Aug 1 03:42:52 2024

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