Magnesium in PDB 8zxg: Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
Protein crystallography data
The structure of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI, PDB code: 8zxg
was solved by
A.A.Azman,
N.D.Muhd Noor,
A.T.C.Leow,
S.A.Mohd Noor,
M.S.Mohamad Ali,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.01 /
1.49
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
77.823,
77.823,
135.266,
90,
90,
90
|
R / Rfree (%)
|
19.3 /
n/a
|
Other elements in 8zxg:
The structure of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI also contains other interesting chemical elements:
Magnesium Binding Sites:
Magnesium binding site 1 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 1 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg408
b:43.4
occ:1.00
|
O
|
A:HOH545
|
2.9
|
24.4
|
1.0
|
O
|
A:ALA183
|
3.0
|
31.2
|
1.0
|
CG2
|
A:THR214
|
3.2
|
27.2
|
1.0
|
CE1
|
A:TYR211
|
3.2
|
32.3
|
1.0
|
CD1
|
A:TYR211
|
3.3
|
33.9
|
1.0
|
CD2
|
A:LEU215
|
3.5
|
35.2
|
1.0
|
CB
|
A:ALA183
|
3.7
|
26.0
|
1.0
|
O
|
A:TYR211
|
3.7
|
27.5
|
1.0
|
C
|
A:ALA183
|
3.7
|
25.8
|
1.0
|
CB
|
A:THR214
|
3.7
|
24.5
|
1.0
|
CA
|
A:ALA183
|
3.7
|
24.4
|
1.0
|
CZ
|
A:TYR211
|
3.9
|
33.1
|
1.0
|
CG
|
A:LEU215
|
3.9
|
32.0
|
1.0
|
CG
|
A:TYR211
|
4.0
|
28.8
|
1.0
|
N
|
A:LEU215
|
4.2
|
27.6
|
1.0
|
CA
|
A:TYR211
|
4.5
|
26.4
|
1.0
|
C
|
A:TYR211
|
4.5
|
27.6
|
1.0
|
C
|
A:THR214
|
4.5
|
27.7
|
1.0
|
O
|
A:PRO161
|
4.5
|
24.8
|
1.0
|
CE2
|
A:TYR211
|
4.5
|
36.2
|
1.0
|
OH
|
A:TYR211
|
4.5
|
40.9
|
1.0
|
CD2
|
A:TYR211
|
4.6
|
35.2
|
1.0
|
CA
|
A:THR214
|
4.7
|
27.6
|
1.0
|
CA
|
A:LEU215
|
4.7
|
28.9
|
1.0
|
OG1
|
A:THR214
|
4.8
|
26.4
|
1.0
|
CB
|
A:TYR211
|
4.8
|
27.4
|
1.0
|
O
|
A:THR160
|
4.9
|
22.6
|
1.0
|
CB
|
A:LEU215
|
4.9
|
31.1
|
1.0
|
N
|
A:LEU184
|
4.9
|
26.1
|
1.0
|
CD1
|
A:LEU218
|
5.0
|
37.0
|
1.0
|
|
Magnesium binding site 2 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 2 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg409
b:44.4
occ:1.00
|
N
|
A:GLU173
|
3.0
|
30.7
|
1.0
|
O
|
A:GLU154
|
3.0
|
31.1
|
1.0
|
O
|
A:TYR171
|
3.0
|
26.5
|
1.0
|
OG1
|
A:THR156
|
3.3
|
30.3
|
0.5
|
CB
|
A:GLU173
|
3.5
|
38.8
|
1.0
|
O
|
A:HOH543
|
3.7
|
35.0
|
1.0
|
N
|
A:THR156
|
3.7
|
25.4
|
1.0
|
CA
|
A:ARG172
|
3.7
|
27.9
|
1.0
|
CG2
|
A:THR156
|
3.8
|
32.4
|
0.5
|
CA
|
A:GLU173
|
3.8
|
33.2
|
1.0
|
C
|
A:ARG172
|
3.8
|
30.5
|
1.0
|
CB
|
A:THR156
|
3.9
|
28.5
|
0.5
|
C
|
A:TYR171
|
3.9
|
24.7
|
1.0
|
C
|
A:GLU154
|
3.9
|
28.4
|
1.0
|
C
|
A:PHE155
|
3.9
|
25.5
|
1.0
|
CB
|
A:THR156
|
4.0
|
32.4
|
0.5
|
CA
|
A:PHE155
|
4.0
|
25.2
|
1.0
|
N
|
A:ARG172
|
4.2
|
26.0
|
1.0
|
N
|
A:PHE155
|
4.4
|
27.1
|
1.0
|
CA
|
A:THR156
|
4.4
|
26.6
|
0.5
|
CA
|
A:THR156
|
4.5
|
27.4
|
0.5
|
CD2
|
A:TYR171
|
4.5
|
32.7
|
1.0
|
O
|
A:PHE155
|
4.7
|
29.4
|
1.0
|
|
Magnesium binding site 3 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 3 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg410
b:42.9
occ:1.00
|
O
|
A:HIS230
|
2.6
|
28.3
|
1.0
|
O
|
A:GLU232
|
2.7
|
30.1
|
1.0
|
N
|
A:GLY186
|
2.7
|
34.8
|
1.0
|
CB
|
A:SER228
|
3.5
|
30.4
|
1.0
|
N
|
A:GLU232
|
3.5
|
30.0
|
1.0
|
CA
|
A:GLY186
|
3.6
|
34.6
|
1.0
|
OG
|
A:SER228
|
3.6
|
37.0
|
1.0
|
C
|
A:GLY231
|
3.6
|
29.5
|
1.0
|
CG2
|
A:ILE185
|
3.7
|
34.9
|
1.0
|
C
|
A:ILE185
|
3.7
|
33.7
|
1.0
|
CA
|
A:ILE185
|
3.7
|
31.9
|
1.0
|
C
|
A:HIS230
|
3.8
|
25.5
|
1.0
|
C
|
A:GLU232
|
3.8
|
27.3
|
1.0
|
CA
|
A:GLY231
|
3.9
|
29.9
|
1.0
|
MG
|
A:MG411
|
3.9
|
48.5
|
1.0
|
ND1
|
A:HIS187
|
4.1
|
46.3
|
1.0
|
O
|
A:GLY231
|
4.2
|
29.4
|
1.0
|
CB
|
A:ILE185
|
4.2
|
33.5
|
1.0
|
CA
|
A:GLU232
|
4.3
|
29.5
|
1.0
|
N
|
A:GLY231
|
4.3
|
29.6
|
1.0
|
CG2
|
A:VAL234
|
4.4
|
32.2
|
1.0
|
N
|
A:HIS187
|
4.4
|
39.7
|
1.0
|
C
|
A:GLY186
|
4.6
|
41.2
|
1.0
|
CE1
|
A:HIS187
|
4.6
|
48.2
|
1.0
|
O
|
A:HOH550
|
4.6
|
51.2
|
1.0
|
O
|
A:LEU184
|
4.8
|
37.0
|
1.0
|
O
|
A:ILE185
|
4.8
|
36.6
|
1.0
|
O
|
A:HOH519
|
4.9
|
33.4
|
1.0
|
N
|
A:ASP233
|
4.9
|
30.4
|
1.0
|
CG1
|
A:ILE185
|
4.9
|
33.9
|
1.0
|
N
|
A:ILE185
|
5.0
|
31.9
|
1.0
|
CA
|
A:SER228
|
5.0
|
24.9
|
1.0
|
|
Magnesium binding site 4 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 4 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg411
b:48.5
occ:1.00
|
ND1
|
A:HIS187
|
2.8
|
46.3
|
1.0
|
N
|
A:GLU232
|
2.9
|
30.0
|
1.0
|
CG
|
A:HIS187
|
3.4
|
47.1
|
1.0
|
CB
|
A:HIS187
|
3.5
|
43.9
|
1.0
|
CA
|
A:GLY231
|
3.5
|
29.9
|
1.0
|
C
|
A:GLY231
|
3.7
|
29.5
|
1.0
|
CE1
|
A:HIS187
|
3.7
|
48.2
|
1.0
|
CB
|
A:GLU232
|
3.9
|
35.6
|
1.0
|
CA
|
A:GLU232
|
3.9
|
29.5
|
1.0
|
MG
|
A:MG410
|
3.9
|
42.9
|
1.0
|
N
|
A:HIS187
|
4.0
|
39.7
|
1.0
|
CG
|
A:GLU232
|
4.1
|
41.0
|
1.0
|
CA
|
A:HIS187
|
4.4
|
44.4
|
1.0
|
O
|
A:GLU232
|
4.4
|
30.1
|
1.0
|
CD2
|
A:HIS187
|
4.4
|
54.0
|
1.0
|
NE2
|
A:HIS187
|
4.6
|
54.4
|
1.0
|
C
|
A:GLY186
|
4.6
|
41.2
|
1.0
|
C
|
A:GLU232
|
4.6
|
27.3
|
1.0
|
O
|
A:HOH550
|
4.6
|
51.2
|
1.0
|
CA
|
A:GLY186
|
4.7
|
34.6
|
1.0
|
N
|
A:GLY231
|
4.8
|
29.6
|
1.0
|
O
|
A:HIS230
|
4.8
|
28.3
|
1.0
|
O
|
A:GLY231
|
4.9
|
29.4
|
1.0
|
N
|
A:GLY186
|
5.0
|
34.8
|
1.0
|
|
Magnesium binding site 5 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 5 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg412
b:36.2
occ:1.00
|
MG
|
A:MG413
|
2.7
|
41.5
|
1.0
|
O
|
A:GLU45
|
2.8
|
25.5
|
1.0
|
O
|
A:TYR53
|
2.9
|
26.4
|
1.0
|
N
|
A:ALA49
|
3.5
|
24.3
|
1.0
|
CB
|
A:ALA49
|
3.6
|
28.9
|
1.0
|
CA
|
A:LYS54
|
3.6
|
26.2
|
1.0
|
C
|
A:GLU45
|
3.6
|
22.2
|
1.0
|
CA
|
A:ALA49
|
3.8
|
26.4
|
1.0
|
CA
|
A:GLU45
|
3.8
|
22.4
|
1.0
|
CB
|
A:LEU48
|
3.9
|
23.8
|
1.0
|
C
|
A:TYR53
|
3.9
|
24.8
|
1.0
|
CB
|
A:GLU45
|
4.1
|
22.6
|
1.0
|
C
|
A:LEU48
|
4.2
|
24.3
|
1.0
|
N
|
A:LYS54
|
4.2
|
25.1
|
1.0
|
N
|
A:VAL55
|
4.4
|
25.8
|
1.0
|
CB
|
A:LYS54
|
4.4
|
28.8
|
1.0
|
C
|
A:LYS54
|
4.4
|
25.0
|
1.0
|
CG
|
A:LYS54
|
4.5
|
34.2
|
1.0
|
CA
|
A:LEU48
|
4.6
|
23.6
|
1.0
|
CG
|
A:GLU45
|
4.7
|
26.0
|
1.0
|
N
|
A:LYS46
|
4.9
|
23.7
|
1.0
|
O
|
A:LEU48
|
4.9
|
26.6
|
1.0
|
CD1
|
A:LEU48
|
4.9
|
23.6
|
1.0
|
|
Magnesium binding site 6 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 6 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg413
b:41.5
occ:1.00
|
MG
|
A:MG412
|
2.7
|
36.2
|
1.0
|
N
|
A:VAL55
|
2.9
|
25.8
|
1.0
|
CA
|
A:LYS54
|
3.4
|
26.2
|
1.0
|
CG2
|
A:VAL55
|
3.5
|
28.6
|
1.0
|
C
|
A:LYS54
|
3.6
|
25.0
|
1.0
|
CG
|
A:GLU45
|
3.7
|
26.0
|
1.0
|
CB
|
A:VAL55
|
3.8
|
27.1
|
1.0
|
CB
|
A:LYS54
|
3.8
|
28.8
|
1.0
|
CA
|
A:VAL55
|
3.9
|
25.0
|
1.0
|
CB
|
A:GLU45
|
4.0
|
22.6
|
1.0
|
MG
|
A:MG440
|
4.1
|
44.9
|
1.0
|
CD
|
A:GLU45
|
4.2
|
29.5
|
1.0
|
CA
|
A:GLU45
|
4.3
|
22.4
|
1.0
|
CG
|
A:LYS54
|
4.3
|
34.2
|
1.0
|
OE1
|
A:GLU45
|
4.4
|
34.2
|
1.0
|
O
|
A:TYR53
|
4.7
|
26.4
|
1.0
|
N
|
A:LYS54
|
4.7
|
25.1
|
1.0
|
O
|
A:GLU45
|
4.7
|
25.5
|
1.0
|
O
|
A:LYS54
|
4.8
|
24.6
|
1.0
|
|
Magnesium binding site 7 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 7 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg414
b:48.8
occ:1.00
|
O
|
A:HOH560
|
2.6
|
37.6
|
1.0
|
O
|
A:HOH511
|
2.8
|
25.6
|
1.0
|
OD1
|
A:ASN36
|
3.0
|
25.6
|
1.0
|
CG2
|
A:ILE76
|
3.6
|
25.7
|
1.0
|
CG
|
A:ASN36
|
3.7
|
24.1
|
1.0
|
ND2
|
A:ASN36
|
3.9
|
30.1
|
1.0
|
CB
|
A:ASP75
|
4.1
|
25.2
|
1.0
|
OD2
|
A:ASP75
|
4.1
|
39.3
|
1.0
|
CD2
|
A:LEU73
|
4.3
|
22.7
|
1.0
|
O
|
A:GLY72
|
4.5
|
22.4
|
1.0
|
CG
|
A:ASP75
|
4.6
|
33.2
|
1.0
|
CA
|
A:LEU73
|
4.7
|
20.8
|
1.0
|
N
|
A:ILE76
|
4.7
|
22.4
|
1.0
|
CB
|
A:ASN36
|
4.8
|
21.1
|
1.0
|
CA
|
A:ASP75
|
4.9
|
23.6
|
1.0
|
O
|
A:HOH564
|
4.9
|
41.8
|
1.0
|
N
|
A:ASP75
|
4.9
|
22.0
|
1.0
|
O
|
A:LEU73
|
5.0
|
22.3
|
1.0
|
|
Magnesium binding site 8 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 8 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg415
b:29.1
occ:1.00
|
O
|
A:LEU63
|
2.8
|
21.2
|
1.0
|
O
|
A:THR166
|
2.8
|
22.4
|
1.0
|
ND2
|
A:ASN89
|
2.9
|
21.7
|
1.0
|
N
|
A:HIS86
|
3.0
|
20.2
|
1.0
|
O
|
A:THR64
|
3.2
|
20.6
|
1.0
|
CB
|
A:HIS86
|
3.4
|
20.5
|
1.0
|
C
|
A:THR64
|
3.4
|
19.2
|
1.0
|
CG1
|
A:ILE168
|
3.6
|
21.9
|
1.0
|
CD1
|
A:ILE168
|
3.7
|
24.8
|
1.0
|
C
|
A:LEU63
|
3.7
|
20.8
|
1.0
|
N
|
A:HIS65
|
3.8
|
19.1
|
1.0
|
CA
|
A:HIS86
|
3.8
|
19.9
|
1.0
|
CA
|
A:GLY85
|
3.8
|
21.8
|
1.0
|
C
|
A:GLY85
|
3.9
|
20.7
|
1.0
|
CA
|
A:HIS65
|
3.9
|
19.7
|
1.0
|
CG
|
A:ASN89
|
4.0
|
22.6
|
1.0
|
C
|
A:THR166
|
4.1
|
21.3
|
1.0
|
CG2
|
A:ILE168
|
4.1
|
22.7
|
1.0
|
CA
|
A:THR64
|
4.1
|
20.3
|
1.0
|
OD1
|
A:ASN89
|
4.2
|
22.3
|
1.0
|
CB
|
A:ILE168
|
4.4
|
21.3
|
1.0
|
N
|
A:THR64
|
4.4
|
21.4
|
1.0
|
CB
|
A:LEU63
|
4.4
|
24.4
|
1.0
|
N
|
A:ILE168
|
4.4
|
20.9
|
1.0
|
CB
|
A:THR166
|
4.7
|
19.9
|
1.0
|
CG
|
A:HIS86
|
4.7
|
22.1
|
1.0
|
CA
|
A:LEU63
|
4.7
|
20.1
|
1.0
|
O
|
A:HIS86
|
4.7
|
21.5
|
1.0
|
C
|
A:HIS86
|
4.8
|
20.3
|
1.0
|
C
|
A:HIS65
|
4.8
|
18.9
|
1.0
|
CA
|
A:THR166
|
4.9
|
20.9
|
1.0
|
C
|
A:HIS167
|
4.9
|
21.3
|
1.0
|
CA
|
A:HIS167
|
4.9
|
20.5
|
1.0
|
CB
|
A:HIS65
|
5.0
|
19.8
|
1.0
|
N
|
A:HIS167
|
5.0
|
21.0
|
1.0
|
|
Magnesium binding site 9 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 9 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg416
b:40.9
occ:1.00
|
N
|
A:ILE149
|
2.8
|
27.9
|
1.0
|
O
|
A:PHE155
|
2.8
|
29.4
|
1.0
|
O
|
A:LEU152
|
2.8
|
27.4
|
1.0
|
C
|
A:PHE155
|
3.4
|
25.5
|
1.0
|
CB
|
A:ILE149
|
3.5
|
25.7
|
1.0
|
O
|
A:ILE149
|
3.5
|
27.9
|
1.0
|
CB
|
A:PHE155
|
3.6
|
25.9
|
1.0
|
CA
|
A:ILE149
|
3.6
|
27.5
|
1.0
|
C
|
A:ARG148
|
3.7
|
28.0
|
1.0
|
CA
|
A:ARG148
|
3.7
|
29.9
|
1.0
|
CB
|
A:LEU152
|
3.7
|
25.5
|
1.0
|
C
|
A:LEU152
|
3.8
|
26.3
|
1.0
|
CG1
|
A:ILE149
|
3.9
|
28.3
|
1.0
|
CA
|
A:PHE155
|
3.9
|
25.2
|
1.0
|
C
|
A:ILE149
|
4.0
|
26.5
|
1.0
|
N
|
A:PHE155
|
4.2
|
27.1
|
1.0
|
CD1
|
A:ILE149
|
4.3
|
28.6
|
1.0
|
CB
|
A:ARG148
|
4.3
|
36.1
|
1.0
|
N
|
A:THR156
|
4.3
|
25.4
|
1.0
|
CA
|
A:LEU152
|
4.3
|
26.9
|
1.0
|
CA
|
A:THR156
|
4.6
|
27.4
|
0.5
|
O
|
A:ASP147
|
4.6
|
27.6
|
1.0
|
CA
|
A:THR156
|
4.7
|
26.6
|
0.5
|
CG2
|
A:ILE149
|
4.8
|
26.9
|
1.0
|
CD1
|
A:LEU152
|
4.8
|
26.5
|
1.0
|
O
|
A:ARG148
|
4.8
|
35.7
|
1.0
|
N
|
A:LEU152
|
4.8
|
25.6
|
1.0
|
N
|
A:PRO153
|
4.9
|
28.5
|
1.0
|
CG
|
A:PHE155
|
4.9
|
26.1
|
1.0
|
CG
|
A:LEU152
|
4.9
|
26.4
|
1.0
|
N
|
A:ARG148
|
4.9
|
28.7
|
1.0
|
|
Magnesium binding site 10 out
of 58 in 8zxg
Go back to
Magnesium Binding Sites List in 8zxg
Magnesium binding site 10 out
of 58 in the Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg417
b:42.1
occ:1.00
|
O
|
A:HOH549
|
2.7
|
30.7
|
1.0
|
OE1
|
A:GLU59
|
2.7
|
44.2
|
1.0
|
CD
|
A:GLU59
|
3.6
|
41.8
|
1.0
|
ND2
|
A:ASN82
|
3.6
|
32.4
|
1.0
|
OE2
|
A:GLU59
|
3.7
|
44.0
|
1.0
|
CB
|
A:ALA150
|
3.7
|
34.3
|
1.0
|
OG1
|
A:THR60
|
3.9
|
26.2
|
1.0
|
N
|
A:SER151
|
4.0
|
26.5
|
1.0
|
CB
|
A:SER151
|
4.0
|
27.5
|
1.0
|
MG
|
A:MG452
|
4.3
|
49.9
|
1.0
|
CA
|
A:SER151
|
4.3
|
26.8
|
1.0
|
C
|
A:ALA150
|
4.4
|
29.2
|
1.0
|
CA
|
A:ALA150
|
4.6
|
33.4
|
1.0
|
CG
|
A:ASN82
|
4.7
|
27.9
|
1.0
|
OG1
|
A:THR27
|
4.8
|
30.8
|
1.0
|
OG
|
A:SER151
|
4.8
|
26.3
|
1.0
|
CG
|
A:GLU59
|
5.0
|
36.9
|
1.0
|
|
Reference:
A.A.Azman,
N.D.Muhd Noor,
A.T.C.Leow,
S.A.Mohd Noor,
M.S.Mohamad Ali.
Crystal Structure of Paraoxonase From Bacillus Sp. Strain S3WAHI To Be Published.
Page generated: Fri Aug 15 23:02:15 2025
|