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Fluorine in PDB 4mc6: Hiv Protease in Complex with SA499

Enzymatic activity of Hiv Protease in Complex with SA499

All present enzymatic activity of Hiv Protease in Complex with SA499:
3.4.23.16;

Protein crystallography data

The structure of Hiv Protease in Complex with SA499, PDB code: 4mc6 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) 46.28 / 1.31
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 58.980, 85.860, 46.280, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 19.8

Other elements in 4mc6:

The structure of Hiv Protease in Complex with SA499 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 SA499 (pdb code 4mc6). 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 SA499, PDB code: 4mc6:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 4mc6

Go back to Fluorine Binding Sites List in 4mc6
Fluorine binding site 1 out of 2 in the Hiv Protease in Complex with SA499


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 SA499 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F101

b:19.8
occ:0.70
F7 A:23K101 0.0 19.8 0.7
C2 A:23K101 1.3 14.7 0.7
C36 A:23K101 2.1 10.5 0.3
C3 A:23K101 2.3 13.1 0.7
C1 A:23K101 2.3 12.0 0.7
N B:ASP30 2.8 10.3 1.0
N B:ASP29 3.1 10.0 1.0
O B:HOH325 3.2 45.3 1.0
OD2 B:ASP30 3.2 29.2 1.0
CB B:ASP30 3.3 13.9 1.0
CB B:ASP29 3.5 12.2 1.0
O A:HOH321 3.5 9.9 0.3
C31 A:23K101 3.5 10.1 0.3
CG B:ASP30 3.5 18.4 1.0
CA B:ASP30 3.6 10.6 1.0
C6 A:23K101 3.6 12.1 0.7
C4 A:23K101 3.6 10.6 0.7
CA B:ASP29 3.6 9.7 1.0
C B:ASP29 3.6 12.3 1.0
O B:ASP30 3.9 11.6 1.0
C B:ALA28 4.0 10.7 1.0
C5 A:23K101 4.0 9.9 0.7
N29 A:23K101 4.1 10.1 0.3
OD2 B:ASP29 4.1 27.0 1.0
CG B:ASP29 4.1 16.9 1.0
C B:ASP30 4.1 10.7 1.0
C33 A:23K101 4.2 9.8 0.3
CA B:ALA28 4.3 9.0 1.0
CG2 B:ILE47 4.4 15.3 0.7
CG2 B:ILE47 4.4 16.9 0.3
C32 A:23K101 4.4 11.7 0.3
OD1 B:ASP30 4.5 22.6 1.0
CB B:ALA28 4.6 9.8 1.0
O B:HOH284 4.7 37.6 1.0
C8 A:23K101 4.8 12.3 0.7
O B:ASP29 4.8 12.7 1.0
CG1 B:ILE47 4.9 16.5 0.7
O B:ALA28 4.9 10.2 1.0
CB B:ILE47 5.0 16.2 0.3

Fluorine binding site 2 out of 2 in 4mc6

Go back to Fluorine Binding Sites List in 4mc6
Fluorine binding site 2 out of 2 in the Hiv Protease in Complex with SA499


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 SA499 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F101

b:14.7
occ:0.30
F7 A:23K101 0.0 14.7 0.3
C2 A:23K101 1.3 12.6 0.3
C36 A:23K101 2.2 12.2 0.7
C1 A:23K101 2.3 11.8 0.3
C3 A:23K101 2.3 12.5 0.3
OD2 A:ASP30 2.6 25.9 1.0
N A:ASP30 2.8 10.5 1.0
O A:HOH323 2.8 52.5 1.0
CG A:ASP30 3.0 21.4 1.0
N A:ASP29 3.1 9.5 1.0
CB A:ASP30 3.1 13.2 1.0
O A:HOH271 3.3 12.1 0.7
CB A:ASP29 3.4 11.7 1.0
CA A:ASP30 3.5 9.7 1.0
CA A:ASP29 3.5 9.8 1.0
C A:ASP29 3.6 11.8 1.0
C6 A:23K101 3.6 11.1 0.3
C31 A:23K101 3.6 9.8 0.7
C4 A:23K101 3.6 11.0 0.3
OD1 A:ASP30 3.9 21.6 1.0
N29 A:23K101 4.0 10.5 0.7
O A:HOH306 4.0 24.5 1.0
C A:ALA28 4.0 9.1 1.0
O A:ASP30 4.0 10.4 1.0
C5 A:23K101 4.0 9.6 0.3
CG A:ASP29 4.2 14.1 1.0
C A:ASP30 4.2 9.1 1.0
CA A:ALA28 4.4 8.8 1.0
C32 A:23K101 4.4 12.3 0.7
OD2 A:ASP29 4.4 19.9 1.0
C33 A:23K101 4.5 11.5 0.7
CB A:ALA28 4.6 10.7 1.0
O A:HOH307 4.6 29.5 1.0
O A:ASP29 4.7 12.4 1.0
C8 A:23K101 4.8 11.3 0.3
O A:ALA28 4.9 9.0 1.0

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 03:42:06 2024

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