Rubidium in PDB 7o5l: Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Enzymatic activity of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
All present enzymatic activity of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations:
3.3.1.1;
Protein crystallography data
The structure of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations, PDB code: 7o5l
was solved by
P.H.Malecki,
B.Imiolczyk,
J.Barciszewski,
J.Czyrko-Horczak,
K.Brzezinski,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.63 /
1.74
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
120.77,
196.07,
82.052,
90,
90,
90
|
R / Rfree (%)
|
18.8 /
21.4
|
Other elements in 7o5l:
The structure of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations also contains other interesting chemical elements:
Rubidium Binding Sites:
The binding sites of Rubidium atom in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
(pdb code 7o5l). This binding sites where shown within
5.0 Angstroms radius around Rubidium atom.
In total 6 binding sites of Rubidium where determined in the
Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations, PDB code: 7o5l:
Jump to Rubidium binding site number:
1;
2;
3;
4;
5;
6;
Rubidium binding site 1 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 1 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 1 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb502
b:32.4
occ:0.80
|
O
|
A:SER420
|
2.9
|
49.0
|
1.0
|
O
|
A:TYR417
|
2.9
|
31.5
|
1.0
|
O
|
A:HOH821
|
2.9
|
31.1
|
1.0
|
O
|
A:HOH736
|
3.3
|
34.9
|
1.0
|
O
|
A:SER423
|
3.4
|
56.2
|
1.0
|
CZ
|
A:TYR417
|
3.5
|
33.1
|
1.0
|
CE1
|
A:TYR417
|
3.5
|
35.0
|
1.0
|
OG
|
A:SER423
|
3.5
|
68.5
|
1.0
|
CE2
|
A:TYR417
|
3.6
|
23.4
|
1.0
|
CD1
|
A:TYR417
|
3.7
|
26.6
|
1.0
|
CD2
|
A:TYR417
|
3.8
|
28.5
|
1.0
|
CG
|
A:TYR417
|
3.8
|
26.8
|
1.0
|
C
|
A:SER420
|
3.9
|
37.6
|
1.0
|
C
|
A:TYR417
|
3.9
|
28.3
|
1.0
|
OH
|
A:TYR417
|
4.0
|
35.7
|
1.0
|
C
|
A:SER423
|
4.5
|
63.4
|
1.0
|
CA
|
A:TYR417
|
4.5
|
30.7
|
1.0
|
CB
|
A:SER420
|
4.6
|
42.9
|
1.0
|
CA
|
A:SER420
|
4.6
|
36.7
|
1.0
|
N
|
A:SER420
|
4.7
|
35.9
|
1.0
|
CB
|
A:SER423
|
4.7
|
72.2
|
1.0
|
CB
|
A:TYR417
|
4.8
|
28.4
|
1.0
|
N
|
A:TRP421
|
4.8
|
32.5
|
1.0
|
N
|
A:SER423
|
4.9
|
51.7
|
1.0
|
OG
|
A:SER420
|
4.9
|
51.3
|
1.0
|
CA
|
A:TRP421
|
4.9
|
31.9
|
1.0
|
CA
|
A:SER423
|
4.9
|
65.2
|
1.0
|
N
|
A:ILE418
|
5.0
|
27.7
|
1.0
|
|
Rubidium binding site 2 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 2 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 2 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb503
b:65.0
occ:0.80
|
O
|
A:ALA316
|
2.8
|
35.3
|
1.0
|
O
|
A:LYS313
|
3.0
|
33.0
|
1.0
|
O
|
A:GLU314
|
3.1
|
35.6
|
1.0
|
C
|
A:GLU314
|
3.6
|
34.1
|
1.0
|
O
|
A:HOH879
|
3.7
|
52.0
|
1.0
|
CA
|
A:GLU314
|
3.9
|
34.3
|
1.0
|
C
|
A:ALA316
|
3.9
|
34.6
|
1.0
|
O
|
A:HOH905
|
4.1
|
38.5
|
0.5
|
O
|
A:HOH905
|
4.1
|
29.4
|
0.5
|
C
|
A:LYS313
|
4.1
|
35.6
|
1.0
|
N
|
A:ALA316
|
4.3
|
29.5
|
1.0
|
O
|
A:HOH770
|
4.4
|
37.2
|
0.6
|
C
|
A:GLN315
|
4.5
|
36.6
|
1.0
|
N
|
A:GLU314
|
4.5
|
31.2
|
1.0
|
N
|
A:GLN315
|
4.5
|
32.0
|
1.0
|
CA
|
A:ALA316
|
4.7
|
34.6
|
1.0
|
O
|
A:GLN315
|
4.7
|
34.7
|
1.0
|
N
|
A:LYS317
|
5.0
|
32.0
|
1.0
|
|
Rubidium binding site 3 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 3 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 3 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb504
b:33.3
occ:0.40
|
RB
|
A:RB504
|
0.0
|
33.3
|
0.4
|
RB
|
A:RB504
|
2.1
|
41.9
|
0.4
|
O
|
A:LEU85
|
2.9
|
23.3
|
1.0
|
O
|
A:THR87
|
3.1
|
21.2
|
1.0
|
O
|
A:HOH734
|
3.3
|
22.4
|
1.0
|
O
|
A:LEU348
|
3.4
|
23.6
|
1.0
|
O
|
A:SER86
|
3.4
|
21.7
|
1.0
|
C
|
A:SER86
|
3.5
|
21.6
|
1.0
|
O
|
A:HOH889
|
3.6
|
35.7
|
1.0
|
O
|
A:HOH805
|
3.6
|
20.4
|
0.5
|
CD
|
A:LYS107
|
3.6
|
27.8
|
1.0
|
O
|
A:HOH673
|
3.7
|
41.6
|
1.0
|
CA
|
A:SER86
|
3.8
|
22.0
|
1.0
|
C
|
A:THR87
|
3.9
|
22.6
|
1.0
|
C
|
A:LEU85
|
3.9
|
21.8
|
1.0
|
N
|
A:THR87
|
4.0
|
22.1
|
1.0
|
CG
|
A:LYS107
|
4.2
|
27.2
|
1.0
|
O
|
A:HOH865
|
4.2
|
44.5
|
1.0
|
N
|
A:SER86
|
4.3
|
19.8
|
1.0
|
O
|
A:ALA349
|
4.3
|
26.7
|
1.0
|
O
|
A:HOH780
|
4.4
|
30.2
|
0.5
|
CG
|
A:GLN88
|
4.5
|
21.1
|
1.0
|
CA
|
A:THR87
|
4.6
|
18.8
|
1.0
|
O
|
A:ALA351
|
4.6
|
26.6
|
1.0
|
C
|
A:LEU348
|
4.6
|
24.5
|
1.0
|
N
|
A:GLN88
|
4.6
|
21.1
|
1.0
|
CA
|
A:ALA349
|
4.8
|
24.2
|
1.0
|
C
|
A:ALA349
|
4.9
|
22.4
|
1.0
|
CA
|
A:GLN88
|
4.9
|
20.1
|
1.0
|
CE
|
A:LYS107
|
5.0
|
38.0
|
1.0
|
|
Rubidium binding site 4 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 4 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 4 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb504
b:41.9
occ:0.40
|
RB
|
A:RB504
|
0.0
|
41.9
|
0.4
|
O
|
A:HOH805
|
1.9
|
20.4
|
0.5
|
RB
|
A:RB504
|
2.1
|
33.3
|
0.4
|
O
|
A:ALA351
|
2.6
|
26.6
|
1.0
|
O
|
A:LEU348
|
2.9
|
23.6
|
1.0
|
O
|
A:HOH865
|
3.1
|
44.5
|
1.0
|
O
|
A:HOH734
|
3.3
|
22.4
|
1.0
|
O
|
A:ALA349
|
3.5
|
26.7
|
1.0
|
O
|
A:HOH889
|
3.7
|
35.7
|
1.0
|
C
|
A:ALA351
|
3.9
|
24.4
|
1.0
|
C
|
A:ALA349
|
4.0
|
22.4
|
1.0
|
C
|
A:LEU348
|
4.0
|
24.5
|
1.0
|
O
|
A:HOH780
|
4.1
|
30.2
|
0.5
|
O
|
A:HOH673
|
4.3
|
41.6
|
1.0
|
O
|
A:LEU85
|
4.3
|
23.3
|
1.0
|
N
|
A:ALA351
|
4.3
|
23.1
|
1.0
|
CA
|
A:ALA349
|
4.5
|
24.2
|
1.0
|
CA
|
A:ALA351
|
4.6
|
19.2
|
1.0
|
N
|
A:ALA350
|
4.6
|
18.4
|
1.0
|
N
|
A:ALA349
|
4.7
|
20.9
|
1.0
|
C
|
A:ALA350
|
4.7
|
23.6
|
1.0
|
O
|
A:SER86
|
4.8
|
21.7
|
1.0
|
N
|
A:GLU352
|
4.8
|
21.3
|
1.0
|
CA
|
A:GLU352
|
4.9
|
21.2
|
1.0
|
O
|
A:THR87
|
5.0
|
21.2
|
1.0
|
|
Rubidium binding site 5 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 5 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 5 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb502
b:54.5
occ:0.50
|
O
|
C:HOH777
|
2.2
|
29.1
|
0.5
|
O
|
C:HOH613
|
2.3
|
33.2
|
0.5
|
O
|
C:ALA351
|
2.7
|
28.5
|
1.0
|
O
|
C:LEU348
|
2.9
|
30.1
|
1.0
|
O
|
C:HOH737
|
3.1
|
29.5
|
1.0
|
O
|
C:ALA349
|
3.7
|
29.3
|
1.0
|
C
|
C:ALA351
|
3.9
|
25.5
|
1.0
|
C
|
C:LEU348
|
4.0
|
27.4
|
1.0
|
O
|
C:LEU85
|
4.0
|
42.9
|
1.0
|
C
|
C:ALA349
|
4.1
|
26.4
|
1.0
|
N
|
C:ALA351
|
4.4
|
24.4
|
1.0
|
CA
|
C:ALA349
|
4.5
|
23.2
|
1.0
|
CA
|
C:ALA351
|
4.7
|
20.6
|
1.0
|
N
|
C:ALA349
|
4.7
|
23.9
|
1.0
|
N
|
C:ALA350
|
4.8
|
24.2
|
1.0
|
O
|
C:SER86
|
4.8
|
38.2
|
1.0
|
O
|
C:HOH735
|
4.8
|
43.1
|
1.0
|
C
|
C:ALA350
|
4.8
|
26.2
|
1.0
|
N
|
C:GLU352
|
4.9
|
22.1
|
1.0
|
CA
|
C:GLU352
|
4.9
|
28.2
|
1.0
|
|
Rubidium binding site 6 out
of 6 in 7o5l
Go back to
Rubidium Binding Sites List in 7o5l
Rubidium binding site 6 out
of 6 in the Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 6 of Crystal Structure of S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803 Cocrystallized with Adenosine in the Presence of Rb+ Cations within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb503
b:60.5
occ:0.70
|
O
|
C:SER420
|
2.8
|
64.0
|
1.0
|
O
|
C:TYR417
|
3.0
|
49.3
|
1.0
|
O
|
C:HOH802
|
3.1
|
53.8
|
1.0
|
CE1
|
C:TYR417
|
3.4
|
44.4
|
1.0
|
CZ
|
C:TYR417
|
3.5
|
41.5
|
1.0
|
OG
|
C:SER420
|
3.7
|
70.7
|
1.0
|
CD1
|
C:TYR417
|
3.7
|
43.9
|
1.0
|
C
|
C:SER420
|
3.8
|
61.3
|
1.0
|
CE2
|
C:TYR417
|
3.8
|
37.5
|
1.0
|
OH
|
C:TYR417
|
4.0
|
44.3
|
1.0
|
CG
|
C:TYR417
|
4.0
|
37.0
|
1.0
|
CD2
|
C:TYR417
|
4.0
|
43.4
|
1.0
|
C
|
C:TYR417
|
4.1
|
46.2
|
1.0
|
N
|
C:TRP421
|
4.6
|
51.5
|
1.0
|
CB
|
C:SER420
|
4.6
|
68.2
|
1.0
|
CA
|
C:SER420
|
4.6
|
64.6
|
1.0
|
CA
|
C:TRP421
|
4.6
|
61.3
|
1.0
|
CA
|
C:TYR417
|
4.7
|
46.7
|
1.0
|
N
|
C:SER420
|
4.8
|
58.5
|
1.0
|
CB
|
C:TYR417
|
5.0
|
43.0
|
1.0
|
|
Reference:
P.H.Malecki,
B.Imiolczyk,
J.Barciszewski,
J.Czyrko-Horczak,
J.Sliwiak,
M.Gawel,
K.Wozniak,
M.Jaskolski,
K.Brzezinski.
Biochemical and Structural Insights Into An Unusual, Alkali-Metal-Independent S-Adenosyl-L-Homocysteine Hydrolase From Synechocystis Sp. Pcc 6803. Acta Crystallogr D Struct V. 78 865 2022BIOL.
ISSN: ISSN 2059-7983
PubMed: 35775986
DOI: 10.1107/S2059798322005605
Page generated: Thu Oct 10 12:19:00 2024
|