Chlorine in PDB 4d45: Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Enzymatic activity of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
All present enzymatic activity of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile:
1.3.1.10;
1.3.1.39;
Protein crystallography data
The structure of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile, PDB code: 4d45
was solved by
M.Tareilus,
J.Schiebel,
A.Chang,
P.J.Tonge,
C.A.Sotriffer,
C.Kisker,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.58 /
2.15
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
90.077,
95.168,
95.200,
98.43,
97.53,
111.47
|
R / Rfree (%)
|
17.417 /
22.679
|
Other elements in 4d45:
The structure of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
(pdb code 4d45). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the
Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile, PDB code: 4d45:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Chlorine binding site 1 out
of 8 in 4d45
Go back to
Chlorine Binding Sites List in 4d45
Chlorine binding site 1 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1258
b:34.1
occ:1.00
|
CL1
|
A:J471258
|
0.0
|
34.1
|
1.0
|
C12
|
A:J471258
|
1.7
|
31.1
|
1.0
|
C11
|
A:J471258
|
2.7
|
30.8
|
1.0
|
C13
|
A:J471258
|
2.7
|
29.5
|
1.0
|
CZ
|
A:TYR147
|
3.5
|
33.4
|
1.0
|
CE1
|
A:TYR147
|
3.6
|
27.8
|
1.0
|
O7N
|
A:NAP1257
|
3.6
|
31.8
|
1.0
|
CE2
|
A:TYR147
|
3.8
|
25.1
|
1.0
|
CE1
|
A:PHE204
|
3.8
|
22.8
|
1.0
|
CD1
|
A:TYR147
|
3.9
|
25.6
|
1.0
|
OH
|
A:TYR147
|
4.0
|
34.5
|
1.0
|
C10
|
A:J471258
|
4.0
|
30.3
|
1.0
|
C9
|
A:J471258
|
4.0
|
28.7
|
1.0
|
C4N
|
A:NAP1257
|
4.1
|
29.0
|
1.0
|
CD2
|
A:TYR147
|
4.1
|
25.1
|
1.0
|
CG
|
A:TYR147
|
4.2
|
20.3
|
1.0
|
C7N
|
A:NAP1257
|
4.3
|
30.0
|
1.0
|
CD1
|
A:PHE204
|
4.3
|
26.1
|
1.0
|
C3N
|
A:NAP1257
|
4.3
|
29.5
|
1.0
|
CA
|
A:PRO192
|
4.4
|
28.6
|
1.0
|
CB
|
A:PRO192
|
4.4
|
30.6
|
1.0
|
C8
|
A:J471258
|
4.5
|
29.9
|
1.0
|
CG2
|
A:VAL201
|
4.7
|
30.0
|
1.0
|
CG1
|
A:VAL201
|
4.8
|
32.7
|
1.0
|
CE1
|
A:TYR157
|
4.8
|
24.2
|
1.0
|
C5N
|
A:NAP1257
|
4.9
|
26.0
|
1.0
|
CZ
|
A:PHE204
|
5.0
|
25.3
|
1.0
|
N
|
A:PRO192
|
5.0
|
29.8
|
1.0
|
|
Chlorine binding site 2 out
of 8 in 4d45
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Chlorine Binding Sites List in 4d45
Chlorine binding site 2 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1258
b:33.2
occ:1.00
|
CL1
|
B:J471258
|
0.0
|
33.2
|
1.0
|
C12
|
B:J471258
|
1.7
|
34.6
|
1.0
|
C13
|
B:J471258
|
2.7
|
26.6
|
1.0
|
C11
|
B:J471258
|
2.7
|
31.4
|
1.0
|
O7N
|
B:NAP1257
|
3.5
|
33.8
|
1.0
|
CZ
|
B:TYR147
|
3.6
|
32.3
|
1.0
|
CE1
|
B:TYR147
|
3.7
|
30.4
|
1.0
|
CE1
|
B:PHE204
|
3.7
|
30.6
|
1.0
|
CE2
|
B:TYR147
|
3.9
|
26.9
|
1.0
|
CD1
|
B:TYR147
|
3.9
|
27.8
|
1.0
|
C9
|
B:J471258
|
4.0
|
30.4
|
1.0
|
C10
|
B:J471258
|
4.0
|
30.4
|
1.0
|
C4N
|
B:NAP1257
|
4.1
|
34.5
|
1.0
|
CD2
|
B:TYR147
|
4.1
|
24.7
|
1.0
|
OH
|
B:TYR147
|
4.1
|
36.9
|
1.0
|
CD1
|
B:PHE204
|
4.1
|
36.3
|
1.0
|
CG
|
B:TYR147
|
4.2
|
25.7
|
1.0
|
CB
|
B:PRO192
|
4.2
|
31.1
|
1.0
|
CA
|
B:PRO192
|
4.3
|
33.0
|
1.0
|
C7N
|
B:NAP1257
|
4.3
|
29.1
|
1.0
|
C3N
|
B:NAP1257
|
4.4
|
33.7
|
1.0
|
C8
|
B:J471258
|
4.5
|
32.1
|
1.0
|
CG2
|
B:VAL201
|
4.7
|
31.6
|
1.0
|
C5N
|
B:NAP1257
|
4.8
|
32.7
|
1.0
|
CZ
|
B:PHE204
|
4.9
|
29.4
|
1.0
|
CE1
|
B:TYR157
|
4.9
|
23.1
|
1.0
|
N
|
B:PRO192
|
4.9
|
32.1
|
1.0
|
CD1
|
B:ILE207
|
4.9
|
45.6
|
1.0
|
CG1
|
B:VAL201
|
5.0
|
32.8
|
1.0
|
|
Chlorine binding site 3 out
of 8 in 4d45
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Chlorine Binding Sites List in 4d45
Chlorine binding site 3 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl1258
b:32.1
occ:1.00
|
CL1
|
C:J471258
|
0.0
|
32.1
|
1.0
|
C12
|
C:J471258
|
1.7
|
32.9
|
1.0
|
C11
|
C:J471258
|
2.7
|
28.1
|
1.0
|
C13
|
C:J471258
|
2.7
|
24.3
|
1.0
|
CZ
|
C:TYR147
|
3.6
|
25.1
|
1.0
|
CE1
|
C:TYR147
|
3.6
|
27.8
|
1.0
|
O7N
|
C:NAP1257
|
3.6
|
28.2
|
1.0
|
CE1
|
C:PHE204
|
3.8
|
23.6
|
1.0
|
C10
|
C:J471258
|
4.0
|
26.3
|
1.0
|
C9
|
C:J471258
|
4.0
|
27.4
|
1.0
|
CD1
|
C:TYR147
|
4.0
|
30.2
|
1.0
|
OH
|
C:TYR147
|
4.0
|
24.6
|
1.0
|
CE2
|
C:TYR147
|
4.0
|
23.8
|
1.0
|
C4N
|
C:NAP1257
|
4.1
|
32.3
|
1.0
|
CB
|
C:PRO192
|
4.2
|
23.0
|
1.0
|
CD1
|
C:PHE204
|
4.2
|
27.4
|
1.0
|
CA
|
C:PRO192
|
4.3
|
24.8
|
1.0
|
C7N
|
C:NAP1257
|
4.3
|
26.7
|
1.0
|
CG
|
C:TYR147
|
4.3
|
23.3
|
1.0
|
CD2
|
C:TYR147
|
4.4
|
20.8
|
1.0
|
C3N
|
C:NAP1257
|
4.4
|
30.3
|
1.0
|
C8
|
C:J471258
|
4.5
|
29.9
|
1.0
|
CG2
|
C:VAL201
|
4.8
|
28.7
|
1.0
|
CG1
|
C:VAL201
|
4.8
|
31.1
|
1.0
|
CE1
|
C:TYR157
|
4.8
|
21.6
|
1.0
|
C5N
|
C:NAP1257
|
4.8
|
29.8
|
1.0
|
CD1
|
C:ILE207
|
4.9
|
39.9
|
1.0
|
CZ
|
C:PHE204
|
4.9
|
28.6
|
1.0
|
N
|
C:PRO192
|
5.0
|
26.5
|
1.0
|
|
Chlorine binding site 4 out
of 8 in 4d45
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Chlorine Binding Sites List in 4d45
Chlorine binding site 4 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl1258
b:39.6
occ:1.00
|
CL1
|
D:J471258
|
0.0
|
39.6
|
1.0
|
C12
|
D:J471258
|
1.7
|
38.6
|
1.0
|
C11
|
D:J471258
|
2.7
|
37.2
|
1.0
|
C13
|
D:J471258
|
2.7
|
37.4
|
1.0
|
CZ
|
D:TYR147
|
3.2
|
35.1
|
1.0
|
CE1
|
D:TYR147
|
3.3
|
29.9
|
1.0
|
O7N
|
D:NAP1257
|
3.5
|
40.5
|
1.0
|
CE2
|
D:TYR147
|
3.6
|
31.2
|
1.0
|
OH
|
D:TYR147
|
3.6
|
34.1
|
1.0
|
CD1
|
D:TYR147
|
3.8
|
25.8
|
1.0
|
C10
|
D:J471258
|
4.0
|
39.6
|
1.0
|
C9
|
D:J471258
|
4.0
|
38.7
|
1.0
|
CE1
|
D:PHE204
|
4.0
|
33.0
|
1.0
|
C4N
|
D:NAP1257
|
4.0
|
38.9
|
1.0
|
CD2
|
D:TYR147
|
4.1
|
36.2
|
1.0
|
CG
|
D:TYR147
|
4.1
|
33.2
|
1.0
|
C7N
|
D:NAP1257
|
4.3
|
38.8
|
1.0
|
C3N
|
D:NAP1257
|
4.3
|
40.6
|
1.0
|
CA
|
D:PRO192
|
4.4
|
34.1
|
1.0
|
CB
|
D:PRO192
|
4.4
|
35.5
|
1.0
|
C8
|
D:J471258
|
4.5
|
41.1
|
1.0
|
CD1
|
D:PHE204
|
4.6
|
38.6
|
1.0
|
C5N
|
D:NAP1257
|
4.9
|
33.4
|
1.0
|
CE1
|
D:TYR157
|
4.9
|
25.2
|
1.0
|
|
Chlorine binding site 5 out
of 8 in 4d45
Go back to
Chlorine Binding Sites List in 4d45
Chlorine binding site 5 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl1258
b:31.7
occ:1.00
|
CL1
|
E:J471258
|
0.0
|
31.7
|
1.0
|
C12
|
E:J471258
|
1.7
|
30.3
|
1.0
|
C11
|
E:J471258
|
2.7
|
29.2
|
1.0
|
C13
|
E:J471258
|
2.7
|
24.8
|
1.0
|
O7N
|
E:NAP1257
|
3.3
|
29.7
|
1.0
|
CZ
|
E:TYR147
|
3.5
|
31.1
|
1.0
|
CE1
|
E:TYR147
|
3.6
|
26.7
|
1.0
|
CE1
|
E:PHE204
|
3.8
|
21.4
|
1.0
|
CE2
|
E:TYR147
|
3.9
|
25.5
|
1.0
|
CD1
|
E:TYR147
|
3.9
|
21.7
|
1.0
|
OH
|
E:TYR147
|
3.9
|
29.0
|
1.0
|
C10
|
E:J471258
|
4.0
|
29.5
|
1.0
|
C9
|
E:J471258
|
4.0
|
25.8
|
1.0
|
C4N
|
E:NAP1257
|
4.0
|
28.9
|
1.0
|
C7N
|
E:NAP1257
|
4.1
|
25.6
|
1.0
|
CD2
|
E:TYR147
|
4.2
|
23.1
|
1.0
|
CG
|
E:TYR147
|
4.2
|
24.7
|
1.0
|
C3N
|
E:NAP1257
|
4.3
|
30.4
|
1.0
|
CA
|
E:PRO192
|
4.3
|
27.5
|
1.0
|
CB
|
E:PRO192
|
4.4
|
28.4
|
1.0
|
CD1
|
E:PHE204
|
4.4
|
23.8
|
1.0
|
C8
|
E:J471258
|
4.5
|
28.9
|
1.0
|
CG2
|
E:VAL201
|
4.7
|
29.8
|
1.0
|
CG1
|
E:VAL201
|
4.8
|
30.8
|
1.0
|
C5N
|
E:NAP1257
|
4.8
|
27.5
|
1.0
|
CE1
|
E:TYR157
|
4.9
|
23.0
|
1.0
|
CZ
|
E:PHE204
|
4.9
|
21.6
|
1.0
|
|
Chlorine binding site 6 out
of 8 in 4d45
Go back to
Chlorine Binding Sites List in 4d45
Chlorine binding site 6 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Cl1258
b:33.0
occ:1.00
|
CL1
|
F:J471258
|
0.0
|
33.0
|
1.0
|
C12
|
F:J471258
|
1.7
|
31.3
|
1.0
|
C11
|
F:J471258
|
2.7
|
32.5
|
1.0
|
C13
|
F:J471258
|
2.7
|
27.3
|
1.0
|
O7N
|
F:NAP1257
|
3.6
|
28.2
|
1.0
|
CE1
|
F:TYR147
|
3.7
|
32.3
|
1.0
|
CZ
|
F:TYR147
|
3.7
|
35.7
|
1.0
|
CE1
|
F:PHE204
|
3.7
|
33.0
|
1.0
|
CD1
|
F:TYR147
|
3.9
|
34.1
|
1.0
|
CE2
|
F:TYR147
|
3.9
|
24.0
|
1.0
|
C10
|
F:J471258
|
4.0
|
30.4
|
1.0
|
C9
|
F:J471258
|
4.0
|
28.2
|
1.0
|
C4N
|
F:NAP1257
|
4.0
|
30.0
|
1.0
|
OH
|
F:TYR147
|
4.1
|
36.6
|
1.0
|
CB
|
F:PRO192
|
4.2
|
32.2
|
1.0
|
CD2
|
F:TYR147
|
4.2
|
28.7
|
1.0
|
CD1
|
F:PHE204
|
4.2
|
34.2
|
1.0
|
CG
|
F:TYR147
|
4.2
|
24.5
|
1.0
|
CA
|
F:PRO192
|
4.3
|
32.9
|
1.0
|
C7N
|
F:NAP1257
|
4.4
|
29.4
|
1.0
|
C3N
|
F:NAP1257
|
4.4
|
30.8
|
1.0
|
C8
|
F:J471258
|
4.5
|
31.0
|
1.0
|
CG2
|
F:VAL201
|
4.7
|
29.7
|
1.0
|
C5N
|
F:NAP1257
|
4.8
|
30.4
|
1.0
|
CZ
|
F:PHE204
|
4.9
|
27.7
|
1.0
|
CG1
|
F:VAL201
|
4.9
|
28.2
|
1.0
|
CE1
|
F:TYR157
|
4.9
|
28.0
|
1.0
|
|
Chlorine binding site 7 out
of 8 in 4d45
Go back to
Chlorine Binding Sites List in 4d45
Chlorine binding site 7 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Cl1258
b:30.4
occ:1.00
|
CL1
|
G:J471258
|
0.0
|
30.4
|
1.0
|
C12
|
G:J471258
|
1.7
|
28.4
|
1.0
|
C11
|
G:J471258
|
2.7
|
30.6
|
1.0
|
C13
|
G:J471258
|
2.7
|
25.2
|
1.0
|
O7N
|
G:NAP1257
|
3.5
|
24.0
|
1.0
|
CZ
|
G:TYR147
|
3.6
|
28.9
|
1.0
|
CE1
|
G:TYR147
|
3.6
|
27.7
|
1.0
|
CE2
|
G:TYR147
|
3.9
|
25.4
|
1.0
|
C10
|
G:J471258
|
3.9
|
27.8
|
1.0
|
CD1
|
G:TYR147
|
3.9
|
29.0
|
1.0
|
C9
|
G:J471258
|
4.0
|
27.9
|
1.0
|
CE1
|
G:PHE204
|
4.0
|
26.4
|
1.0
|
OH
|
G:TYR147
|
4.0
|
33.4
|
1.0
|
CB
|
G:PRO192
|
4.0
|
22.9
|
1.0
|
C4N
|
G:NAP1257
|
4.1
|
30.7
|
1.0
|
CA
|
G:PRO192
|
4.2
|
26.9
|
1.0
|
C7N
|
G:NAP1257
|
4.3
|
26.4
|
1.0
|
CD2
|
G:TYR147
|
4.3
|
26.4
|
1.0
|
CG
|
G:TYR147
|
4.3
|
20.2
|
1.0
|
C3N
|
G:NAP1257
|
4.4
|
28.6
|
1.0
|
CD1
|
G:PHE204
|
4.4
|
29.6
|
1.0
|
C8
|
G:J471258
|
4.5
|
30.3
|
1.0
|
CG2
|
G:VAL201
|
4.6
|
31.8
|
1.0
|
CG1
|
G:VAL201
|
4.8
|
34.1
|
1.0
|
CE1
|
G:TYR157
|
4.8
|
21.8
|
1.0
|
C5N
|
G:NAP1257
|
4.9
|
29.4
|
1.0
|
N
|
G:PRO192
|
4.9
|
28.8
|
1.0
|
O2
|
G:J471258
|
5.0
|
26.6
|
1.0
|
|
Chlorine binding site 8 out
of 8 in 4d45
Go back to
Chlorine Binding Sites List in 4d45
Chlorine binding site 8 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Bromo-2-(4-Chloro-2-Hydroxyphenoxy)Benzonitrile within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cl1258
b:39.4
occ:1.00
|
CL1
|
H:J471258
|
0.0
|
39.4
|
1.0
|
C12
|
H:J471258
|
1.7
|
40.5
|
1.0
|
C13
|
H:J471258
|
2.7
|
39.7
|
1.0
|
C11
|
H:J471258
|
2.7
|
38.1
|
1.0
|
CZ
|
H:TYR147
|
3.4
|
39.5
|
1.0
|
CE1
|
H:TYR147
|
3.5
|
31.4
|
1.0
|
O7N
|
H:NAP1257
|
3.6
|
37.2
|
1.0
|
CE2
|
H:TYR147
|
3.7
|
34.6
|
1.0
|
OH
|
H:TYR147
|
3.8
|
41.5
|
1.0
|
CE1
|
H:PHE204
|
3.9
|
36.8
|
1.0
|
CD1
|
H:TYR147
|
3.9
|
31.3
|
1.0
|
C9
|
H:J471258
|
4.0
|
39.6
|
1.0
|
C10
|
H:J471258
|
4.0
|
40.7
|
1.0
|
C4N
|
H:NAP1257
|
4.1
|
39.9
|
1.0
|
CD2
|
H:TYR147
|
4.2
|
35.3
|
1.0
|
CG
|
H:TYR147
|
4.2
|
30.1
|
1.0
|
C7N
|
H:NAP1257
|
4.3
|
36.1
|
1.0
|
CD1
|
H:PHE204
|
4.4
|
38.8
|
1.0
|
C3N
|
H:NAP1257
|
4.4
|
37.8
|
1.0
|
CA
|
H:PRO192
|
4.4
|
32.4
|
1.0
|
C8
|
H:J471258
|
4.5
|
40.2
|
1.0
|
CB
|
H:PRO192
|
4.6
|
32.7
|
1.0
|
CG2
|
H:VAL201
|
4.8
|
48.1
|
1.0
|
C5N
|
H:NAP1257
|
4.9
|
36.2
|
1.0
|
CD1
|
H:ILE207
|
4.9
|
50.2
|
1.0
|
CG1
|
H:VAL201
|
4.9
|
49.8
|
1.0
|
CE1
|
H:TYR157
|
5.0
|
32.4
|
1.0
|
|
Reference:
J.Schiebel,
A.Chang,
B.Merget,
G.R.Bommineni,
W.Yu,
L.A.Spagnuolo,
M.V.Baxter,
M.Tareilus,
P.J.Tonge,
C.Kisker,
C.A.Sotriffer.
An Ordered Water Channel in Staphylococcus Aureus Fabi: Unraveling the Mechanism of Substrate Recognition and Reduction. Biochemistry 2015.
ISSN: ESSN 1520-4995
PubMed: 25706582
DOI: 10.1021/BI5014358
Page generated: Sun Jul 21 11:45:55 2024
|