Zinc in PDB 1olp: Alpha Toxin From Clostridium Absonum
Enzymatic activity of Alpha Toxin From Clostridium Absonum
All present enzymatic activity of Alpha Toxin From Clostridium Absonum:
3.1.4.3;
Protein crystallography data
The structure of Alpha Toxin From Clostridium Absonum, PDB code: 1olp
was solved by
D.C.Briggs,
A.K.Basak,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.75 /
2.5
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
92.956,
193.592,
92.686,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.8 /
23.7
|
Other elements in 1olp:
The structure of Alpha Toxin From Clostridium Absonum also contains other interesting chemical elements:
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Zinc atom in the Alpha Toxin From Clostridium Absonum
(pdb code 1olp). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 12 binding sites of Zinc where determined in the
Alpha Toxin From Clostridium Absonum, PDB code: 1olp:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 1 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1373
b:24.6
occ:1.00
|
NE2
|
A:HIS11
|
2.0
|
21.1
|
1.0
|
OD1
|
A:ASP130
|
2.1
|
20.4
|
1.0
|
N
|
A:TRP1
|
2.2
|
25.3
|
1.0
|
O
|
A:TRP1
|
2.2
|
26.6
|
1.0
|
CE1
|
A:HIS11
|
2.9
|
21.6
|
1.0
|
C
|
A:TRP1
|
2.9
|
26.2
|
1.0
|
CD2
|
A:HIS11
|
3.0
|
22.2
|
1.0
|
CA
|
A:TRP1
|
3.0
|
25.4
|
1.0
|
CG
|
A:ASP130
|
3.1
|
18.1
|
1.0
|
ZN
|
A:ZN1375
|
3.4
|
23.6
|
1.0
|
OD2
|
A:ASP130
|
3.4
|
17.6
|
1.0
|
CB
|
A:TRP1
|
3.7
|
25.2
|
1.0
|
CE1
|
A:HIS126
|
3.9
|
18.8
|
1.0
|
NE2
|
A:HIS126
|
3.9
|
18.0
|
1.0
|
OD2
|
A:ASP56
|
3.9
|
19.8
|
1.0
|
ND1
|
A:HIS11
|
4.0
|
20.4
|
1.0
|
CG
|
A:HIS11
|
4.1
|
21.7
|
1.0
|
N
|
A:ASP2
|
4.2
|
26.7
|
1.0
|
CB
|
A:ASP130
|
4.5
|
17.7
|
1.0
|
CG
|
A:TRP1
|
4.5
|
23.9
|
1.0
|
OD1
|
A:ASP56
|
4.7
|
22.8
|
1.0
|
CA
|
A:ASP130
|
4.7
|
17.7
|
1.0
|
CD1
|
A:TRP1
|
4.7
|
22.6
|
1.0
|
OE1
|
A:GLU152
|
4.7
|
34.9
|
1.0
|
ND1
|
A:HIS126
|
4.7
|
18.2
|
1.0
|
CG
|
A:ASP56
|
4.8
|
20.4
|
1.0
|
CD2
|
A:HIS126
|
4.8
|
18.7
|
1.0
|
OE2
|
A:GLU152
|
4.9
|
35.2
|
1.0
|
CE1
|
A:HIS136
|
4.9
|
24.4
|
1.0
|
OG1
|
A:THR133
|
4.9
|
21.5
|
1.0
|
NE2
|
A:HIS136
|
4.9
|
23.7
|
1.0
|
|
Zinc binding site 2 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 2 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1374
b:43.7
occ:1.00
|
NE2
|
A:HIS148
|
2.1
|
36.7
|
1.0
|
NE2
|
A:HIS136
|
2.3
|
23.7
|
1.0
|
OE2
|
A:GLU152
|
2.3
|
35.2
|
1.0
|
OE1
|
A:GLU152
|
2.8
|
34.9
|
1.0
|
CD
|
A:GLU152
|
2.8
|
32.7
|
1.0
|
CE1
|
A:HIS148
|
3.1
|
37.4
|
1.0
|
CD2
|
A:HIS148
|
3.2
|
37.7
|
1.0
|
CE1
|
A:HIS136
|
3.2
|
24.4
|
1.0
|
CD2
|
A:HIS136
|
3.2
|
25.9
|
1.0
|
O
|
A:HOH2027
|
3.7
|
34.3
|
1.0
|
CG
|
A:GLU152
|
4.2
|
31.6
|
1.0
|
ND1
|
A:HIS148
|
4.2
|
38.0
|
1.0
|
CG
|
A:HIS148
|
4.3
|
39.0
|
1.0
|
ND1
|
A:HIS136
|
4.3
|
24.9
|
1.0
|
CG
|
A:HIS136
|
4.4
|
24.6
|
1.0
|
N
|
A:TRP1
|
4.7
|
25.3
|
1.0
|
CZ
|
A:PHE69
|
4.9
|
17.6
|
1.0
|
|
Zinc binding site 3 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 3 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1375
b:23.6
occ:1.00
|
OD2
|
A:ASP130
|
2.0
|
17.6
|
1.0
|
ND1
|
A:HIS68
|
2.1
|
19.2
|
1.0
|
NE2
|
A:HIS126
|
2.2
|
18.0
|
1.0
|
OD1
|
A:ASP56
|
2.6
|
22.8
|
1.0
|
CE1
|
A:HIS68
|
2.8
|
20.7
|
1.0
|
CE1
|
A:HIS126
|
3.1
|
18.8
|
1.0
|
CG
|
A:ASP130
|
3.1
|
18.1
|
1.0
|
CD2
|
A:HIS126
|
3.2
|
18.7
|
1.0
|
CG
|
A:HIS68
|
3.3
|
18.9
|
1.0
|
ZN
|
A:ZN1373
|
3.4
|
24.6
|
1.0
|
OD1
|
A:ASP130
|
3.4
|
20.4
|
1.0
|
CG
|
A:ASP56
|
3.5
|
20.4
|
1.0
|
OD2
|
A:ASP56
|
3.6
|
19.8
|
1.0
|
CB
|
A:HIS68
|
3.8
|
19.2
|
1.0
|
NE2
|
A:HIS68
|
4.0
|
18.6
|
1.0
|
O
|
A:HOH2027
|
4.0
|
34.3
|
1.0
|
ND1
|
A:HIS126
|
4.2
|
18.2
|
1.0
|
CD2
|
A:HIS68
|
4.2
|
18.8
|
1.0
|
CG
|
A:HIS126
|
4.3
|
18.1
|
1.0
|
NE2
|
A:HIS11
|
4.4
|
21.1
|
1.0
|
CB
|
A:ASP130
|
4.4
|
17.7
|
1.0
|
CE1
|
A:HIS136
|
4.6
|
24.4
|
1.0
|
CE1
|
A:HIS11
|
4.7
|
21.6
|
1.0
|
CB
|
A:ASP56
|
4.8
|
20.5
|
1.0
|
O
|
A:TRP1
|
4.9
|
26.6
|
1.0
|
N
|
A:ASP56
|
5.0
|
20.5
|
1.0
|
|
Zinc binding site 4 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 4 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1373
b:23.1
occ:1.00
|
NE2
|
B:HIS11
|
2.1
|
14.2
|
1.0
|
OD1
|
B:ASP130
|
2.2
|
24.0
|
1.0
|
O
|
B:TRP1
|
2.2
|
28.0
|
1.0
|
N
|
B:TRP1
|
2.3
|
27.4
|
1.0
|
C
|
B:TRP1
|
2.9
|
28.1
|
1.0
|
CE1
|
B:HIS11
|
3.0
|
16.5
|
1.0
|
CA
|
B:TRP1
|
3.0
|
27.8
|
1.0
|
CD2
|
B:HIS11
|
3.1
|
16.4
|
1.0
|
CG
|
B:ASP130
|
3.2
|
23.5
|
1.0
|
ZN
|
B:ZN1375
|
3.3
|
26.0
|
1.0
|
OD2
|
B:ASP130
|
3.5
|
22.4
|
1.0
|
CB
|
B:TRP1
|
3.7
|
27.7
|
1.0
|
CE1
|
B:HIS126
|
3.9
|
21.6
|
1.0
|
OD2
|
B:ASP56
|
4.0
|
24.1
|
1.0
|
NE2
|
B:HIS126
|
4.1
|
21.9
|
1.0
|
ND1
|
B:HIS11
|
4.1
|
13.4
|
1.0
|
CG
|
B:HIS11
|
4.2
|
16.9
|
1.0
|
N
|
B:ASP2
|
4.2
|
28.7
|
1.0
|
OE2
|
B:GLU152
|
4.3
|
39.7
|
1.0
|
CG
|
B:TRP1
|
4.4
|
28.3
|
1.0
|
CB
|
B:ASP130
|
4.5
|
23.5
|
1.0
|
CD1
|
B:TRP1
|
4.6
|
27.4
|
1.0
|
OD1
|
B:ASP56
|
4.7
|
26.3
|
1.0
|
CE1
|
B:HIS136
|
4.7
|
28.4
|
1.0
|
CA
|
B:ASP130
|
4.7
|
23.3
|
1.0
|
ND1
|
B:HIS126
|
4.8
|
21.4
|
1.0
|
CG
|
B:ASP56
|
4.8
|
24.4
|
1.0
|
OG1
|
B:THR133
|
4.9
|
21.0
|
1.0
|
O
|
B:HOH2001
|
4.9
|
31.6
|
1.0
|
NE2
|
B:HIS136
|
5.0
|
28.8
|
1.0
|
|
Zinc binding site 5 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 5 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1374
b:46.4
occ:1.00
|
NE2
|
B:HIS148
|
2.0
|
42.2
|
1.0
|
NE2
|
B:HIS136
|
2.1
|
28.8
|
1.0
|
OE2
|
B:GLU152
|
2.4
|
39.7
|
1.0
|
OE1
|
B:GLU152
|
2.8
|
40.5
|
1.0
|
CD
|
B:GLU152
|
2.8
|
37.9
|
1.0
|
CE1
|
B:HIS148
|
2.8
|
43.2
|
1.0
|
CE1
|
B:HIS136
|
3.0
|
28.4
|
1.0
|
CD2
|
B:HIS148
|
3.1
|
42.8
|
1.0
|
CD2
|
B:HIS136
|
3.1
|
28.1
|
1.0
|
O
|
B:HOH2020
|
3.9
|
32.0
|
1.0
|
ND1
|
B:HIS148
|
4.0
|
42.9
|
1.0
|
ND1
|
B:HIS136
|
4.1
|
28.9
|
1.0
|
CG
|
B:HIS148
|
4.1
|
41.6
|
1.0
|
CG
|
B:GLU152
|
4.2
|
35.1
|
1.0
|
CG
|
B:HIS136
|
4.2
|
29.3
|
1.0
|
O
|
B:HOH2047
|
4.2
|
28.8
|
1.0
|
O
|
B:HOH2001
|
4.3
|
31.6
|
1.0
|
N
|
B:TRP1
|
4.7
|
27.4
|
1.0
|
CZ
|
B:PHE69
|
4.8
|
23.2
|
1.0
|
|
Zinc binding site 6 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 6 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1375
b:26.0
occ:1.00
|
OD2
|
B:ASP130
|
2.1
|
22.4
|
1.0
|
ND1
|
B:HIS68
|
2.2
|
22.6
|
1.0
|
NE2
|
B:HIS126
|
2.2
|
21.9
|
1.0
|
OD1
|
B:ASP56
|
2.6
|
26.3
|
1.0
|
CE1
|
B:HIS68
|
2.9
|
23.0
|
1.0
|
CG
|
B:ASP130
|
3.1
|
23.5
|
1.0
|
CE1
|
B:HIS126
|
3.1
|
21.6
|
1.0
|
CD2
|
B:HIS126
|
3.2
|
21.6
|
1.0
|
CG
|
B:HIS68
|
3.3
|
24.6
|
1.0
|
OD1
|
B:ASP130
|
3.3
|
24.0
|
1.0
|
ZN
|
B:ZN1373
|
3.3
|
23.1
|
1.0
|
CG
|
B:ASP56
|
3.5
|
24.4
|
1.0
|
OD2
|
B:ASP56
|
3.6
|
24.1
|
1.0
|
CB
|
B:HIS68
|
3.8
|
25.1
|
1.0
|
NE2
|
B:HIS68
|
4.0
|
21.1
|
1.0
|
ND1
|
B:HIS126
|
4.2
|
21.4
|
1.0
|
CD2
|
B:HIS68
|
4.2
|
23.5
|
1.0
|
NE2
|
B:HIS11
|
4.3
|
14.2
|
1.0
|
O
|
B:HOH2020
|
4.3
|
32.0
|
1.0
|
CG
|
B:HIS126
|
4.3
|
21.0
|
1.0
|
CB
|
B:ASP130
|
4.4
|
23.5
|
1.0
|
CE1
|
B:HIS11
|
4.6
|
16.5
|
1.0
|
CE1
|
B:HIS136
|
4.7
|
28.4
|
1.0
|
O
|
B:TRP1
|
4.9
|
28.0
|
1.0
|
CB
|
B:ASP56
|
4.9
|
23.6
|
1.0
|
CA
|
B:HIS68
|
5.0
|
25.3
|
1.0
|
|
Zinc binding site 7 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 7 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1373
b:29.3
occ:1.00
|
N
|
C:TRP1
|
2.0
|
30.9
|
1.0
|
OD1
|
C:ASP130
|
2.0
|
25.3
|
1.0
|
NE2
|
C:HIS11
|
2.0
|
26.7
|
1.0
|
O
|
C:TRP1
|
2.3
|
31.9
|
1.0
|
CA
|
C:TRP1
|
3.0
|
31.3
|
1.0
|
C
|
C:TRP1
|
3.0
|
31.9
|
1.0
|
CE1
|
C:HIS11
|
3.0
|
26.8
|
1.0
|
CG
|
C:ASP130
|
3.0
|
26.0
|
1.0
|
CD2
|
C:HIS11
|
3.1
|
27.2
|
1.0
|
OD2
|
C:ASP130
|
3.2
|
25.2
|
1.0
|
ZN
|
C:ZN1375
|
3.4
|
32.2
|
1.0
|
CB
|
C:TRP1
|
3.8
|
31.1
|
1.0
|
OD2
|
C:ASP56
|
3.9
|
31.4
|
1.0
|
CE1
|
C:HIS126
|
3.9
|
28.6
|
1.0
|
NE2
|
C:HIS126
|
4.1
|
28.4
|
1.0
|
ND1
|
C:HIS11
|
4.1
|
25.2
|
1.0
|
CG
|
C:HIS11
|
4.2
|
27.0
|
1.0
|
N
|
C:ASP2
|
4.3
|
32.8
|
1.0
|
CB
|
C:ASP130
|
4.4
|
26.2
|
1.0
|
OE1
|
C:GLU152
|
4.5
|
40.3
|
1.0
|
CG
|
C:TRP1
|
4.5
|
29.9
|
1.0
|
OD1
|
C:ASP56
|
4.5
|
32.5
|
1.0
|
CG
|
C:ASP56
|
4.7
|
31.3
|
1.0
|
ND1
|
C:HIS126
|
4.7
|
27.4
|
1.0
|
CD1
|
C:TRP1
|
4.7
|
28.6
|
1.0
|
CA
|
C:ASP130
|
4.7
|
26.1
|
1.0
|
CE1
|
C:HIS136
|
4.8
|
30.2
|
1.0
|
OG1
|
C:THR133
|
4.8
|
28.0
|
1.0
|
O
|
C:HOH2052
|
5.0
|
34.3
|
1.0
|
|
Zinc binding site 8 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 8 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1374
b:36.7
occ:1.00
|
OE2
|
C:GLU152
|
1.9
|
33.1
|
1.0
|
NE2
|
C:HIS136
|
2.0
|
28.7
|
1.0
|
NE2
|
C:HIS148
|
2.1
|
40.7
|
1.0
|
CD
|
C:GLU152
|
2.8
|
36.5
|
1.0
|
CE1
|
C:HIS136
|
2.9
|
30.2
|
1.0
|
CE1
|
C:HIS148
|
3.1
|
41.1
|
1.0
|
O
|
C:HOH2052
|
3.1
|
34.3
|
1.0
|
CD2
|
C:HIS136
|
3.1
|
28.6
|
1.0
|
CD2
|
C:HIS148
|
3.1
|
42.7
|
1.0
|
OE1
|
C:GLU152
|
3.2
|
40.3
|
1.0
|
ND1
|
C:HIS136
|
4.0
|
29.5
|
1.0
|
CG
|
C:HIS136
|
4.2
|
28.9
|
1.0
|
ND1
|
C:HIS148
|
4.2
|
41.6
|
1.0
|
CG
|
C:GLU152
|
4.2
|
37.0
|
1.0
|
CG
|
C:HIS148
|
4.3
|
42.9
|
1.0
|
N
|
C:TRP1
|
4.8
|
30.9
|
1.0
|
CZ
|
C:PHE69
|
4.9
|
26.6
|
1.0
|
|
Zinc binding site 9 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 9 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1375
b:32.2
occ:1.00
|
OD2
|
C:ASP130
|
2.0
|
25.2
|
1.0
|
NE2
|
C:HIS126
|
2.1
|
28.4
|
1.0
|
ND1
|
C:HIS68
|
2.2
|
24.6
|
1.0
|
OD1
|
C:ASP56
|
2.4
|
32.5
|
1.0
|
CE1
|
C:HIS126
|
2.9
|
28.6
|
1.0
|
CE1
|
C:HIS68
|
3.0
|
25.0
|
1.0
|
CG
|
C:ASP130
|
3.0
|
26.0
|
1.0
|
CD2
|
C:HIS126
|
3.2
|
27.9
|
1.0
|
CG
|
C:HIS68
|
3.3
|
25.4
|
1.0
|
ZN
|
C:ZN1373
|
3.4
|
29.3
|
1.0
|
CG
|
C:ASP56
|
3.4
|
31.3
|
1.0
|
OD1
|
C:ASP130
|
3.4
|
25.3
|
1.0
|
OD2
|
C:ASP56
|
3.6
|
31.4
|
1.0
|
CB
|
C:HIS68
|
3.7
|
25.8
|
1.0
|
ND1
|
C:HIS126
|
4.0
|
27.4
|
1.0
|
NE2
|
C:HIS68
|
4.2
|
23.2
|
1.0
|
CG
|
C:HIS126
|
4.2
|
27.0
|
1.0
|
NE2
|
C:HIS11
|
4.3
|
26.7
|
1.0
|
O
|
C:HOH2052
|
4.3
|
34.3
|
1.0
|
CD2
|
C:HIS68
|
4.3
|
25.3
|
1.0
|
CB
|
C:ASP130
|
4.4
|
26.2
|
1.0
|
CE1
|
C:HIS136
|
4.7
|
30.2
|
1.0
|
CE1
|
C:HIS11
|
4.7
|
26.8
|
1.0
|
CB
|
C:ASP56
|
4.7
|
30.4
|
1.0
|
N
|
C:ASP56
|
4.9
|
29.5
|
1.0
|
O
|
C:TRP1
|
5.0
|
31.9
|
1.0
|
|
Zinc binding site 10 out
of 12 in 1olp
Go back to
Zinc Binding Sites List in 1olp
Zinc binding site 10 out
of 12 in the Alpha Toxin From Clostridium Absonum
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Alpha Toxin From Clostridium Absonum within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1373
b:27.2
occ:1.00
|
NE2
|
D:HIS11
|
2.0
|
22.6
|
1.0
|
O
|
D:TRP1
|
2.1
|
29.0
|
1.0
|
OD1
|
D:ASP130
|
2.1
|
25.7
|
1.0
|
N
|
D:TRP1
|
2.2
|
29.3
|
1.0
|
C
|
D:TRP1
|
2.9
|
29.4
|
1.0
|
CE1
|
D:HIS11
|
2.9
|
25.9
|
1.0
|
CA
|
D:TRP1
|
3.0
|
29.3
|
1.0
|
CD2
|
D:HIS11
|
3.1
|
24.0
|
1.0
|
CG
|
D:ASP130
|
3.2
|
27.2
|
1.0
|
ZN
|
D:ZN1375
|
3.3
|
28.6
|
1.0
|
OD2
|
D:ASP130
|
3.5
|
28.8
|
1.0
|
CB
|
D:TRP1
|
3.7
|
29.3
|
1.0
|
OD2
|
D:ASP56
|
3.8
|
31.0
|
1.0
|
CE1
|
D:HIS126
|
3.8
|
23.9
|
1.0
|
NE2
|
D:HIS126
|
4.0
|
22.8
|
1.0
|
ND1
|
D:HIS11
|
4.0
|
24.2
|
1.0
|
N
|
D:ASP2
|
4.1
|
29.5
|
1.0
|
NZ
|
A:LYS83
|
4.2
|
32.4
|
1.0
|
CG
|
D:HIS11
|
4.2
|
25.4
|
1.0
|
CE1
|
D:HIS136
|
4.4
|
30.7
|
1.0
|
NE2
|
D:HIS136
|
4.5
|
30.3
|
1.0
|
CB
|
D:ASP130
|
4.5
|
28.0
|
1.0
|
CG
|
D:TRP1
|
4.5
|
29.1
|
1.0
|
OE2
|
D:GLU152
|
4.6
|
32.2
|
1.0
|
OD1
|
D:ASP56
|
4.6
|
27.0
|
1.0
|
CG
|
D:ASP56
|
4.7
|
27.4
|
1.0
|
ND1
|
D:HIS126
|
4.7
|
23.5
|
1.0
|
CA
|
D:ASP130
|
4.8
|
28.2
|
1.0
|
ZN
|
D:ZN1374
|
4.8
|
29.6
|
1.0
|
CD1
|
D:TRP1
|
4.9
|
28.0
|
1.0
|
CA
|
D:ASP2
|
4.9
|
30.0
|
1.0
|
CD2
|
D:HIS126
|
4.9
|
22.9
|
1.0
|
OG1
|
D:THR133
|
5.0
|
32.2
|
1.0
|
|
Reference:
G.Clark,
D.C.Briggs,
T.Karasawa,
X.Wang,
A.Cole,
T.Maegawa,
P.Jayasekera,
C.Naylor,
J.Miller,
D.Moss,
S.Nakamura,
A.K.Basak,
R.Titball.
Clostridium Absonum Alpha-Toxin: New Insights Into Clostridial Phospholipase C Substrate Binding and Specificity J.Mol.Biol. V. 333 759 2003.
ISSN: ISSN 0022-2836
PubMed: 14568535
DOI: 10.1016/J.JMB.2003.07.016
Page generated: Wed Oct 16 17:31:29 2024
|