Chlorine in PDB 5urs: Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
Enzymatic activity of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
All present enzymatic activity of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178:
1.1.1.205;
Protein crystallography data
The structure of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178, PDB code: 5urs
was solved by
Y.Kim,
N.Maltseva,
M.Makowska-Grzyska,
M.Gu,
D.Gollapalli,
L.Hedstrom,
W.F.Anderson,
A.Joachimiak,
Center For Structural Genomics Ofinfectious Diseases (Csgid),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.86 /
2.39
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
85.345,
89.581,
104.158,
98.71,
89.82,
96.69
|
R / Rfree (%)
|
22.4 /
27.9
|
Other elements in 5urs:
The structure of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
(pdb code 5urs). 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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178, PDB code: 5urs:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Chlorine binding site 1 out
of 8 in 5urs
Go back to
Chlorine Binding Sites List in 5urs
Chlorine binding site 1 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl502
b:56.5
occ:1.00
|
CL
|
A:8LA502
|
0.0
|
56.5
|
1.0
|
C20
|
A:8LA502
|
1.8
|
52.4
|
1.0
|
C19
|
A:8LA502
|
2.8
|
50.4
|
1.0
|
C21
|
A:8LA502
|
2.8
|
49.3
|
1.0
|
O1
|
A:8LA502
|
3.1
|
50.0
|
1.0
|
C24
|
A:8LA502
|
3.2
|
47.8
|
1.0
|
CD2
|
A:HIS254
|
3.6
|
37.7
|
1.0
|
C
|
C:GLY444
|
3.7
|
28.1
|
1.0
|
CB
|
A:HIS254
|
3.7
|
32.3
|
1.0
|
O3
|
A:8LA502
|
3.8
|
48.3
|
1.0
|
O
|
C:GLY444
|
3.8
|
28.7
|
1.0
|
CA
|
C:GLY444
|
3.9
|
28.4
|
1.0
|
CG
|
A:HIS254
|
3.9
|
33.9
|
1.0
|
C18
|
A:8LA502
|
4.0
|
48.8
|
1.0
|
N
|
C:TYR445
|
4.0
|
27.3
|
1.0
|
C22
|
A:8LA502
|
4.1
|
45.2
|
1.0
|
OG
|
C:SER23
|
4.1
|
60.2
|
1.0
|
CG
|
C:PRO27
|
4.2
|
40.4
|
1.0
|
CD
|
C:PRO27
|
4.2
|
40.3
|
1.0
|
O
|
C:VAL25
|
4.4
|
36.1
|
1.0
|
CB
|
C:SER23
|
4.5
|
55.7
|
1.0
|
C17
|
A:8LA502
|
4.6
|
46.0
|
1.0
|
C25
|
A:8LA502
|
4.6
|
44.2
|
1.0
|
CA
|
C:TYR445
|
4.6
|
27.1
|
1.0
|
NE2
|
A:HIS254
|
4.8
|
37.8
|
1.0
|
O4
|
A:8LA502
|
5.0
|
43.9
|
1.0
|
|
Chlorine binding site 2 out
of 8 in 5urs
Go back to
Chlorine Binding Sites List in 5urs
Chlorine binding site 2 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl501
b:64.9
occ:1.00
|
CL
|
B:8LA501
|
0.0
|
64.9
|
1.0
|
C20
|
B:8LA501
|
1.8
|
55.4
|
1.0
|
C19
|
B:8LA501
|
2.8
|
51.7
|
1.0
|
C21
|
B:8LA501
|
2.8
|
48.0
|
1.0
|
O1
|
B:8LA501
|
3.1
|
49.2
|
1.0
|
C24
|
B:8LA501
|
3.2
|
53.5
|
1.0
|
C
|
A:GLY444
|
3.5
|
39.2
|
1.0
|
O
|
A:GLY444
|
3.5
|
29.6
|
1.0
|
O3
|
B:8LA501
|
3.6
|
58.1
|
1.0
|
CA
|
A:GLY444
|
3.7
|
37.8
|
1.0
|
CD2
|
B:HIS254
|
3.8
|
34.6
|
1.0
|
O
|
A:VAL25
|
4.0
|
37.9
|
1.0
|
C18
|
B:8LA501
|
4.0
|
45.1
|
1.0
|
CD
|
A:PRO27
|
4.1
|
43.0
|
1.0
|
N
|
A:TYR445
|
4.1
|
37.1
|
1.0
|
CB
|
B:HIS254
|
4.1
|
34.9
|
1.0
|
C22
|
B:8LA501
|
4.1
|
44.2
|
1.0
|
CG
|
B:HIS254
|
4.3
|
36.5
|
1.0
|
CG
|
A:PRO27
|
4.4
|
36.1
|
1.0
|
OG
|
A:SER23
|
4.4
|
40.4
|
1.0
|
C17
|
B:8LA501
|
4.6
|
44.2
|
1.0
|
C25
|
B:8LA501
|
4.6
|
54.4
|
1.0
|
CA
|
A:TYR445
|
4.7
|
34.7
|
1.0
|
CB
|
A:SER23
|
4.8
|
38.3
|
1.0
|
C27
|
B:8LA501
|
4.9
|
56.1
|
1.0
|
NE2
|
B:HIS254
|
5.0
|
37.1
|
1.0
|
|
Chlorine binding site 3 out
of 8 in 5urs
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Chlorine Binding Sites List in 5urs
Chlorine binding site 3 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl502
b:72.1
occ:1.00
|
CL
|
C:8LA502
|
0.0
|
72.1
|
1.0
|
C20
|
C:8LA502
|
1.8
|
60.3
|
1.0
|
C19
|
C:8LA502
|
2.8
|
54.9
|
1.0
|
C21
|
C:8LA502
|
2.9
|
54.8
|
1.0
|
C24
|
C:8LA502
|
3.1
|
48.9
|
1.0
|
O1
|
C:8LA502
|
3.2
|
52.9
|
1.0
|
O
|
D:GLY444
|
3.5
|
31.6
|
1.0
|
C
|
D:GLY444
|
3.5
|
31.2
|
1.0
|
CD2
|
C:HIS254
|
3.6
|
35.7
|
1.0
|
O3
|
C:8LA502
|
3.7
|
47.7
|
1.0
|
CA
|
D:GLY444
|
3.8
|
30.7
|
1.0
|
CB
|
C:HIS254
|
3.9
|
29.9
|
1.0
|
CG
|
C:HIS254
|
4.0
|
32.3
|
1.0
|
C18
|
C:8LA502
|
4.1
|
54.1
|
1.0
|
N
|
D:TYR445
|
4.1
|
29.4
|
1.0
|
C22
|
C:8LA502
|
4.1
|
54.8
|
1.0
|
OG
|
D:SER23
|
4.2
|
36.6
|
1.0
|
CD
|
D:PRO27
|
4.3
|
39.1
|
1.0
|
O
|
D:VAL25
|
4.3
|
39.2
|
1.0
|
C25
|
C:8LA502
|
4.5
|
45.6
|
1.0
|
CB
|
D:SER23
|
4.5
|
36.0
|
1.0
|
CG
|
D:PRO27
|
4.6
|
39.4
|
1.0
|
C17
|
C:8LA502
|
4.6
|
54.1
|
1.0
|
CA
|
D:TYR445
|
4.7
|
30.1
|
1.0
|
NE2
|
C:HIS254
|
4.8
|
36.2
|
1.0
|
CB
|
C:SER257
|
4.8
|
42.5
|
1.0
|
O4
|
C:8LA502
|
4.9
|
42.0
|
1.0
|
|
Chlorine binding site 4 out
of 8 in 5urs
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Chlorine Binding Sites List in 5urs
Chlorine binding site 4 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl502
b:53.3
occ:1.00
|
CL
|
D:8LA502
|
0.0
|
53.3
|
1.0
|
C20
|
D:8LA502
|
1.8
|
48.0
|
1.0
|
C19
|
D:8LA502
|
2.7
|
43.8
|
1.0
|
C21
|
D:8LA502
|
2.8
|
44.1
|
1.0
|
O1
|
D:8LA502
|
3.1
|
43.2
|
1.0
|
C24
|
D:8LA502
|
3.2
|
44.3
|
1.0
|
CD2
|
D:HIS254
|
3.6
|
36.9
|
1.0
|
C
|
B:GLY444
|
3.6
|
37.7
|
1.0
|
O
|
B:GLY444
|
3.7
|
32.5
|
1.0
|
O3
|
D:8LA502
|
3.8
|
44.6
|
1.0
|
CA
|
B:GLY444
|
3.8
|
39.9
|
1.0
|
CB
|
D:HIS254
|
3.8
|
33.6
|
1.0
|
O
|
B:VAL25
|
3.9
|
55.9
|
1.0
|
OG
|
B:SER23
|
4.0
|
49.8
|
1.0
|
C18
|
D:8LA502
|
4.0
|
40.7
|
1.0
|
C22
|
D:8LA502
|
4.0
|
43.6
|
1.0
|
CG
|
D:HIS254
|
4.0
|
34.4
|
1.0
|
CD
|
B:PRO27
|
4.1
|
31.8
|
1.0
|
N
|
B:TYR445
|
4.2
|
31.0
|
1.0
|
CB
|
B:SER23
|
4.4
|
47.1
|
1.0
|
C25
|
D:8LA502
|
4.5
|
46.5
|
1.0
|
C17
|
D:8LA502
|
4.5
|
41.0
|
1.0
|
CG
|
B:PRO27
|
4.6
|
30.7
|
1.0
|
NE2
|
D:HIS254
|
4.8
|
35.4
|
1.0
|
CA
|
B:TYR445
|
4.8
|
31.2
|
1.0
|
CB
|
D:SER257
|
4.9
|
39.0
|
1.0
|
O4
|
D:8LA502
|
4.9
|
46.0
|
1.0
|
C
|
B:VAL25
|
5.0
|
54.7
|
1.0
|
CA
|
B:LEU26
|
5.0
|
47.8
|
1.0
|
|
Chlorine binding site 5 out
of 8 in 5urs
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Chlorine Binding Sites List in 5urs
Chlorine binding site 5 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl502
b:68.7
occ:1.00
|
CL
|
E:8LA502
|
0.0
|
68.7
|
1.0
|
C20
|
E:8LA502
|
1.8
|
56.7
|
1.0
|
C19
|
E:8LA502
|
2.7
|
49.3
|
1.0
|
C21
|
E:8LA502
|
2.9
|
53.9
|
1.0
|
C24
|
E:8LA502
|
3.2
|
50.0
|
1.0
|
O1
|
E:8LA502
|
3.3
|
51.2
|
1.0
|
O
|
E:HOH628
|
3.3
|
51.6
|
1.0
|
C
|
G:GLY444
|
3.5
|
40.8
|
1.0
|
O
|
G:GLY444
|
3.6
|
41.8
|
1.0
|
CD2
|
E:HIS254
|
3.7
|
42.6
|
1.0
|
O3
|
E:8LA502
|
3.8
|
47.8
|
1.0
|
CB
|
E:HIS254
|
3.8
|
38.9
|
1.0
|
CA
|
G:GLY444
|
3.8
|
38.5
|
1.0
|
N
|
G:TYR445
|
4.0
|
40.8
|
1.0
|
C18
|
E:8LA502
|
4.1
|
50.4
|
1.0
|
CG
|
E:HIS254
|
4.1
|
41.5
|
1.0
|
C22
|
E:8LA502
|
4.2
|
52.9
|
1.0
|
CD
|
G:PRO27
|
4.2
|
60.5
|
1.0
|
O
|
G:VAL25
|
4.2
|
52.2
|
1.0
|
OG
|
G:SER23
|
4.4
|
61.2
|
1.0
|
CG
|
G:PRO27
|
4.4
|
57.0
|
1.0
|
C25
|
E:8LA502
|
4.5
|
49.3
|
1.0
|
CB
|
G:SER23
|
4.6
|
59.2
|
1.0
|
CA
|
G:TYR445
|
4.6
|
35.2
|
1.0
|
OG
|
E:SER257
|
4.6
|
48.5
|
1.0
|
C17
|
E:8LA502
|
4.6
|
52.9
|
1.0
|
NE2
|
E:HIS254
|
5.0
|
42.0
|
1.0
|
O
|
G:ALA441
|
5.0
|
36.1
|
1.0
|
O4
|
E:8LA502
|
5.0
|
49.0
|
1.0
|
|
Chlorine binding site 6 out
of 8 in 5urs
Go back to
Chlorine Binding Sites List in 5urs
Chlorine binding site 6 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Cl501
b:63.2
occ:1.00
|
CL
|
F:8LA501
|
0.0
|
63.2
|
1.0
|
C20
|
F:8LA501
|
1.8
|
54.8
|
1.0
|
C19
|
F:8LA501
|
2.7
|
52.1
|
1.0
|
C21
|
F:8LA501
|
2.9
|
52.8
|
1.0
|
C24
|
F:8LA501
|
3.2
|
55.5
|
1.0
|
O1
|
F:8LA501
|
3.3
|
54.5
|
1.0
|
CD2
|
F:HIS254
|
3.5
|
39.8
|
1.0
|
C
|
E:GLY444
|
3.6
|
42.4
|
1.0
|
O
|
E:GLY444
|
3.6
|
38.9
|
1.0
|
CA
|
E:GLY444
|
3.8
|
37.2
|
1.0
|
O3
|
F:8LA501
|
3.8
|
56.8
|
1.0
|
O
|
E:VAL25
|
3.8
|
52.1
|
1.0
|
CB
|
F:HIS254
|
3.9
|
35.4
|
1.0
|
CG
|
F:HIS254
|
4.0
|
37.9
|
1.0
|
C18
|
F:8LA501
|
4.0
|
54.7
|
1.0
|
CD
|
E:PRO27
|
4.1
|
53.1
|
1.0
|
N
|
E:TYR445
|
4.1
|
36.6
|
1.0
|
C22
|
F:8LA501
|
4.2
|
52.4
|
1.0
|
OG
|
E:SER23
|
4.2
|
56.3
|
1.0
|
CG
|
E:PRO27
|
4.2
|
53.2
|
1.0
|
C25
|
F:8LA501
|
4.6
|
53.1
|
1.0
|
C17
|
F:8LA501
|
4.6
|
51.9
|
1.0
|
CA
|
E:TYR445
|
4.7
|
44.5
|
1.0
|
NE2
|
F:HIS254
|
4.7
|
42.0
|
1.0
|
CB
|
E:SER23
|
4.7
|
52.8
|
1.0
|
O4
|
F:8LA501
|
5.0
|
48.8
|
1.0
|
|
Chlorine binding site 7 out
of 8 in 5urs
Go back to
Chlorine Binding Sites List in 5urs
Chlorine binding site 7 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Cl501
b:57.3
occ:1.00
|
CL
|
G:8LA501
|
0.0
|
57.3
|
1.0
|
C20
|
G:8LA501
|
1.8
|
51.4
|
1.0
|
C19
|
G:8LA501
|
2.7
|
46.8
|
1.0
|
C21
|
G:8LA501
|
2.9
|
46.4
|
1.0
|
C24
|
G:8LA501
|
3.2
|
39.8
|
1.0
|
O1
|
G:8LA501
|
3.3
|
40.9
|
1.0
|
O
|
H:GLY444
|
3.5
|
28.2
|
1.0
|
C
|
H:GLY444
|
3.5
|
27.9
|
1.0
|
CA
|
H:GLY444
|
3.7
|
29.2
|
1.0
|
O3
|
G:8LA501
|
3.7
|
40.8
|
1.0
|
CD2
|
G:HIS254
|
3.8
|
38.9
|
1.0
|
O
|
H:VAL25
|
3.9
|
48.6
|
1.0
|
CB
|
G:HIS254
|
4.0
|
38.3
|
1.0
|
C18
|
G:8LA501
|
4.0
|
43.9
|
1.0
|
CD
|
H:PRO27
|
4.0
|
31.8
|
1.0
|
N
|
H:TYR445
|
4.1
|
27.1
|
1.0
|
C22
|
G:8LA501
|
4.1
|
45.3
|
1.0
|
CG
|
G:HIS254
|
4.3
|
34.0
|
1.0
|
OG
|
H:SER23
|
4.4
|
42.7
|
1.0
|
CG
|
H:PRO27
|
4.5
|
38.1
|
1.0
|
C25
|
G:8LA501
|
4.5
|
33.0
|
1.0
|
C17
|
G:8LA501
|
4.6
|
42.1
|
1.0
|
CA
|
H:TYR445
|
4.7
|
27.5
|
1.0
|
CB
|
H:SER23
|
4.7
|
42.4
|
1.0
|
O4
|
G:8LA501
|
4.9
|
29.9
|
1.0
|
N
|
H:PRO27
|
5.0
|
36.0
|
1.0
|
|
Chlorine binding site 8 out
of 8 in 5urs
Go back to
Chlorine Binding Sites List in 5urs
Chlorine binding site 8 out
of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178
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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cl501
b:61.4
occ:1.00
|
CL
|
H:8LA501
|
0.0
|
61.4
|
1.0
|
C20
|
H:8LA501
|
1.8
|
58.0
|
1.0
|
C19
|
H:8LA501
|
2.8
|
56.9
|
1.0
|
C21
|
H:8LA501
|
2.8
|
56.0
|
1.0
|
O1
|
H:8LA501
|
3.1
|
58.6
|
1.0
|
C24
|
H:8LA501
|
3.1
|
58.3
|
1.0
|
C
|
F:GLY444
|
3.4
|
37.0
|
1.0
|
O
|
F:GLY444
|
3.5
|
32.4
|
1.0
|
CA
|
F:GLY444
|
3.5
|
39.0
|
1.0
|
CD2
|
H:HIS254
|
3.7
|
34.5
|
1.0
|
O3
|
H:8LA501
|
3.8
|
57.3
|
1.0
|
O
|
F:VAL25
|
3.9
|
36.7
|
1.0
|
CD
|
F:PRO27
|
4.0
|
36.1
|
1.0
|
N
|
F:TYR445
|
4.0
|
31.5
|
1.0
|
C18
|
H:8LA501
|
4.1
|
54.9
|
1.0
|
CB
|
H:HIS254
|
4.1
|
29.0
|
1.0
|
C22
|
H:8LA501
|
4.1
|
52.9
|
1.0
|
OG
|
F:SER23
|
4.2
|
36.5
|
1.0
|
CG
|
H:HIS254
|
4.2
|
34.3
|
1.0
|
CG
|
F:PRO27
|
4.3
|
36.1
|
1.0
|
C25
|
H:8LA501
|
4.5
|
57.5
|
1.0
|
C17
|
H:8LA501
|
4.6
|
53.4
|
1.0
|
CA
|
F:TYR445
|
4.7
|
30.3
|
1.0
|
CB
|
F:SER23
|
4.7
|
36.0
|
1.0
|
N
|
F:PRO27
|
4.8
|
37.5
|
1.0
|
N
|
F:GLY444
|
4.8
|
38.3
|
1.0
|
NE2
|
H:HIS254
|
4.9
|
33.5
|
1.0
|
CA
|
F:LEU26
|
4.9
|
37.3
|
1.0
|
|
Reference:
Y.Kim,
N.Maltseva,
M.Makowska-Grzyska,
M.Gu,
D.Gollapalli,
L.Hedstrom,
W.F.Anderson,
A.Joachimiak,
Center For Structural Genomics Of Infectious Diseases(Csgid).
Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Bacillus Anthracis in the Complex with Imp and the Inhibitor P178 To Be Published.
Page generated: Fri Jul 26 18:15:52 2024
|