Rubidium in PDB 7ld2: Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
Enzymatic activity of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
All present enzymatic activity of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak:
2.3.1.9;
Protein crystallography data
The structure of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak, PDB code: 7ld2
was solved by
A.C.Marshall,
J.B.Bruning,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.83 /
2.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
84.679,
79.681,
149.603,
90,
93.45,
90
|
R / Rfree (%)
|
23.4 /
27.1
|
Other elements in 7ld2:
The structure of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak also contains other interesting chemical elements:
Rubidium Binding Sites:
The binding sites of Rubidium atom in the Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
(pdb code 7ld2). This binding sites where shown within
5.0 Angstroms radius around Rubidium atom.
In total 4 binding sites of Rubidium where determined in the
Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak, PDB code: 7ld2:
Jump to Rubidium binding site number:
1;
2;
3;
4;
Rubidium binding site 1 out
of 4 in 7ld2
Go back to
Rubidium Binding Sites List in 7ld2
Rubidium binding site 1 out
of 4 in the Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 1 of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb404
b:33.8
occ:0.74
|
OH
|
A:TYR183
|
2.7
|
42.7
|
1.0
|
O
|
A:ALA246
|
2.8
|
31.4
|
1.0
|
OH
|
A:TYR218
|
3.0
|
42.8
|
1.0
|
O
|
A:ALA243
|
3.0
|
37.3
|
1.0
|
O
|
A:ILE344
|
3.1
|
44.2
|
1.0
|
O
|
A:HOH610
|
3.8
|
12.7
|
1.0
|
O
|
A:GLY244
|
3.9
|
36.1
|
1.0
|
CZ
|
A:TYR218
|
3.9
|
42.5
|
1.0
|
CZ
|
A:TYR183
|
3.9
|
39.7
|
1.0
|
CE2
|
A:TYR218
|
3.9
|
41.5
|
1.0
|
C
|
A:ALA246
|
4.1
|
30.6
|
1.0
|
C
|
A:ILE344
|
4.2
|
40.6
|
1.0
|
C
|
A:ALA243
|
4.2
|
39.0
|
1.0
|
CE1
|
A:TYR183
|
4.3
|
39.2
|
1.0
|
C
|
A:GLY244
|
4.4
|
37.6
|
1.0
|
CG2
|
A:ILE344
|
4.4
|
44.7
|
1.0
|
C
|
A:SER247
|
4.4
|
29.4
|
1.0
|
CA
|
A:GLY244
|
4.4
|
39.8
|
1.0
|
O
|
A:SER247
|
4.5
|
31.1
|
1.0
|
N7A
|
A:COA403
|
4.5
|
20.9
|
0.8
|
CA
|
A:SER247
|
4.6
|
27.9
|
1.0
|
O
|
A:HOH513
|
4.7
|
30.7
|
1.0
|
CA
|
A:ILE344
|
4.7
|
38.9
|
1.0
|
N
|
A:GLY248
|
4.8
|
29.0
|
1.0
|
N
|
A:GLY244
|
4.8
|
40.3
|
1.0
|
N
|
A:SER247
|
4.8
|
29.0
|
1.0
|
N
|
A:ALA246
|
4.9
|
33.7
|
1.0
|
|
Rubidium binding site 2 out
of 4 in 7ld2
Go back to
Rubidium Binding Sites List in 7ld2
Rubidium binding site 2 out
of 4 in the Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 2 of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Rb404
b:36.4
occ:0.78
|
OH
|
B:TYR183
|
2.8
|
31.5
|
1.0
|
O
|
B:ILE344
|
2.8
|
36.5
|
1.0
|
O
|
B:ALA246
|
2.9
|
33.6
|
1.0
|
OH
|
B:TYR218
|
3.2
|
35.3
|
1.0
|
O
|
B:ALA243
|
3.2
|
42.8
|
1.0
|
O
|
B:HOH613
|
3.7
|
30.0
|
1.0
|
O
|
B:HOH520
|
3.7
|
18.1
|
1.0
|
O
|
B:GLY244
|
3.8
|
34.8
|
1.0
|
CZ
|
B:TYR183
|
3.9
|
30.8
|
1.0
|
CE2
|
B:TYR218
|
3.9
|
30.1
|
1.0
|
CZ
|
B:TYR218
|
3.9
|
32.3
|
1.0
|
C
|
B:ILE344
|
3.9
|
34.4
|
1.0
|
CE1
|
B:TYR183
|
4.0
|
31.7
|
1.0
|
CG2
|
B:ILE344
|
4.1
|
34.8
|
1.0
|
C
|
B:ALA246
|
4.2
|
33.6
|
1.0
|
C
|
B:ALA243
|
4.4
|
41.9
|
1.0
|
C
|
B:GLY244
|
4.4
|
37.0
|
1.0
|
CA
|
B:GLY244
|
4.4
|
39.8
|
1.0
|
CA
|
B:ILE344
|
4.5
|
32.7
|
1.0
|
C
|
B:SER247
|
4.5
|
33.1
|
1.0
|
O
|
B:SER247
|
4.5
|
36.1
|
1.0
|
O
|
B:HOH522
|
4.6
|
40.9
|
1.0
|
CA
|
B:SER247
|
4.7
|
31.1
|
1.0
|
N7A
|
B:COA403
|
4.8
|
71.1
|
1.0
|
N
|
B:GLY248
|
4.9
|
31.1
|
1.0
|
N
|
B:GLY244
|
4.9
|
41.6
|
1.0
|
N
|
B:SER247
|
4.9
|
32.7
|
1.0
|
CB
|
B:ILE344
|
4.9
|
32.6
|
1.0
|
N
|
B:ALA246
|
5.0
|
35.4
|
1.0
|
|
Rubidium binding site 3 out
of 4 in 7ld2
Go back to
Rubidium Binding Sites List in 7ld2
Rubidium binding site 3 out
of 4 in the Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 3 of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb402
b:40.0
occ:0.64
|
OH
|
C:TYR183
|
2.7
|
52.0
|
1.0
|
OH
|
C:TYR218
|
2.9
|
58.5
|
1.0
|
O
|
C:ALA246
|
3.0
|
53.5
|
1.0
|
O
|
C:ILE344
|
3.1
|
55.6
|
1.0
|
O
|
C:ALA243
|
3.1
|
49.7
|
1.0
|
CZ
|
C:TYR218
|
3.8
|
57.4
|
1.0
|
O
|
C:GLY244
|
3.8
|
59.4
|
1.0
|
CE2
|
C:TYR218
|
3.9
|
55.8
|
1.0
|
CZ
|
C:TYR183
|
3.9
|
52.3
|
1.0
|
CE1
|
C:TYR183
|
4.2
|
52.2
|
1.0
|
N7A
|
C:COA401
|
4.2
|
41.9
|
0.8
|
C
|
C:ILE344
|
4.2
|
53.7
|
1.0
|
C
|
C:ALA246
|
4.3
|
50.6
|
1.0
|
C
|
C:ALA243
|
4.3
|
50.5
|
1.0
|
CG2
|
C:ILE344
|
4.4
|
57.1
|
1.0
|
C
|
C:GLY244
|
4.4
|
53.9
|
1.0
|
CA
|
C:GLY244
|
4.4
|
55.2
|
1.0
|
C
|
C:SER247
|
4.6
|
50.1
|
1.0
|
O
|
C:SER247
|
4.7
|
50.1
|
1.0
|
CA
|
C:SER247
|
4.8
|
51.0
|
1.0
|
CA
|
C:ILE344
|
4.8
|
52.9
|
1.0
|
N6A
|
C:COA401
|
4.8
|
44.7
|
0.8
|
N
|
C:GLY244
|
4.8
|
52.8
|
1.0
|
N
|
C:GLY248
|
4.9
|
49.0
|
1.0
|
|
Rubidium binding site 4 out
of 4 in 7ld2
Go back to
Rubidium Binding Sites List in 7ld2
Rubidium binding site 4 out
of 4 in the Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 4 of Zoogloea Ramigera Biosynthetic Thiolase Q183Y Mutant, Rbcl Soak within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Rb402
b:94.3
occ:0.79
|
OH
|
D:TYR183
|
2.8
|
80.4
|
1.0
|
OH
|
D:TYR218
|
3.1
|
84.6
|
1.0
|
O
|
D:ALA243
|
3.1
|
91.3
|
1.0
|
O
|
D:ALA246
|
3.1
|
91.2
|
1.0
|
O
|
D:ILE344
|
3.3
|
82.0
|
1.0
|
O
|
D:GLY244
|
3.9
|
90.5
|
1.0
|
CZ
|
D:TYR218
|
3.9
|
83.8
|
1.0
|
CZ
|
D:TYR183
|
4.1
|
81.1
|
1.0
|
CE2
|
D:TYR218
|
4.1
|
81.7
|
1.0
|
C
|
D:ALA243
|
4.3
|
94.0
|
1.0
|
N6A
|
D:COA401
|
4.3
|
96.5
|
0.8
|
C
|
D:ALA246
|
4.3
|
89.7
|
1.0
|
CA
|
D:GLY244
|
4.4
|
95.1
|
1.0
|
C
|
D:ILE344
|
4.4
|
79.6
|
1.0
|
C
|
D:GLY244
|
4.4
|
92.4
|
1.0
|
CE1
|
D:TYR183
|
4.5
|
79.3
|
1.0
|
CG2
|
D:ILE344
|
4.5
|
86.9
|
1.0
|
C
|
D:SER247
|
4.6
|
87.5
|
1.0
|
O
|
D:SER247
|
4.6
|
89.8
|
1.0
|
N
|
D:GLY244
|
4.8
|
95.5
|
1.0
|
CA
|
D:SER247
|
4.8
|
87.0
|
1.0
|
N
|
D:GLY248
|
4.9
|
83.3
|
1.0
|
CA
|
D:ILE344
|
4.9
|
79.9
|
1.0
|
|
Reference:
A.C.Marshall,
J.B.Bruning.
Engineering Potassium Activation Into Biosynthetic Thiolase. Biochem.J. V. 478 3047 2021.
ISSN: ESSN 1470-8728
PubMed: 34338286
DOI: 10.1042/BCJ20210455
Page generated: Thu Oct 10 12:17:39 2024
|