Sodium in PDB 4oeh: X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
Enzymatic activity of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
All present enzymatic activity of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution:
2.4.2.3;
Protein crystallography data
The structure of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution, PDB code: 4oeh
was solved by
I.I.Prokofev,
A.A.Lashkov,
A.G.Gabdoulkhakov,
C.Betzel,
A.M.Mikhailov,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.28 /
1.91
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
64.255,
71.763,
89.321,
69.14,
72.15,
85.79
|
R / Rfree (%)
|
17.2 /
21.6
|
Sodium Binding Sites:
The binding sites of Sodium atom in the X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
(pdb code 4oeh). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution, PDB code: 4oeh:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 4oeh
Go back to
Sodium Binding Sites List in 4oeh
Sodium binding site 1 out
of 3 in the X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na304
b:35.3
occ:0.93
|
OE2
|
B:GLU48
|
2.3
|
24.5
|
1.0
|
OE2
|
A:GLU48
|
2.4
|
23.4
|
1.0
|
OG
|
A:SER72
|
3.0
|
16.8
|
0.5
|
O
|
A:ILE68
|
3.1
|
18.2
|
1.0
|
OG
|
B:SER72
|
3.2
|
16.6
|
0.4
|
O
|
B:ILE68
|
3.2
|
17.1
|
1.0
|
OG
|
B:SER72
|
3.2
|
17.0
|
0.6
|
CB
|
B:SER72
|
3.3
|
17.0
|
0.6
|
CB
|
A:SER72
|
3.4
|
17.3
|
0.5
|
CB
|
A:SER72
|
3.4
|
17.3
|
0.5
|
N
|
A:ILE68
|
3.4
|
18.6
|
1.0
|
CB
|
B:SER72
|
3.4
|
17.2
|
0.4
|
CD
|
B:GLU48
|
3.5
|
26.4
|
1.0
|
N
|
B:ILE68
|
3.5
|
18.8
|
1.0
|
OG
|
A:SER72
|
3.5
|
17.6
|
0.5
|
CD
|
A:GLU48
|
3.5
|
25.1
|
1.0
|
O
|
A:HOH421
|
3.9
|
19.4
|
1.0
|
C
|
A:ILE68
|
4.0
|
18.0
|
1.0
|
C
|
B:ILE68
|
4.1
|
17.3
|
1.0
|
CG
|
A:GLU48
|
4.1
|
24.4
|
1.0
|
C
|
A:GLY67
|
4.1
|
18.5
|
1.0
|
CA
|
B:GLY67
|
4.1
|
20.0
|
1.0
|
CA
|
A:GLY67
|
4.1
|
18.6
|
1.0
|
CA
|
A:ILE68
|
4.2
|
18.3
|
1.0
|
CG
|
B:GLU48
|
4.2
|
25.0
|
1.0
|
C
|
B:GLY67
|
4.2
|
19.4
|
1.0
|
CA
|
B:ILE68
|
4.2
|
17.9
|
1.0
|
OE1
|
B:GLU48
|
4.4
|
26.0
|
1.0
|
OE1
|
A:GLU48
|
4.5
|
24.3
|
1.0
|
CB
|
A:ILE68
|
4.6
|
18.3
|
1.0
|
CB
|
B:ILE68
|
4.6
|
18.0
|
1.0
|
CA
|
B:SER72
|
4.7
|
16.7
|
0.6
|
O
|
A:THR66
|
4.7
|
18.5
|
1.0
|
CA
|
A:SER72
|
4.8
|
16.9
|
0.5
|
O
|
B:THR66
|
4.8
|
20.7
|
1.0
|
CB
|
B:GLU48
|
4.8
|
24.5
|
1.0
|
CA
|
A:SER72
|
4.9
|
16.9
|
0.5
|
CA
|
B:SER72
|
4.9
|
16.7
|
0.4
|
CB
|
A:GLU48
|
4.9
|
24.3
|
1.0
|
|
Sodium binding site 2 out
of 3 in 4oeh
Go back to
Sodium Binding Sites List in 4oeh
Sodium binding site 2 out
of 3 in the X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na303
b:31.6
occ:0.86
|
OE2
|
C:GLU48
|
2.4
|
27.3
|
1.0
|
OE2
|
D:GLU48
|
2.4
|
25.8
|
1.0
|
O
|
D:ILE68
|
3.0
|
19.8
|
1.0
|
OG
|
D:SER72
|
3.0
|
16.6
|
0.5
|
O
|
C:ILE68
|
3.1
|
19.5
|
1.0
|
OG
|
C:SER72
|
3.3
|
16.2
|
0.4
|
CB
|
D:SER72
|
3.3
|
17.2
|
0.5
|
CB
|
D:SER72
|
3.4
|
17.1
|
0.5
|
N
|
D:ILE68
|
3.4
|
20.4
|
1.0
|
CB
|
C:SER72
|
3.4
|
16.8
|
0.6
|
OG
|
D:SER72
|
3.4
|
17.3
|
0.5
|
CB
|
C:SER72
|
3.4
|
16.7
|
0.4
|
CD
|
D:GLU48
|
3.5
|
26.5
|
1.0
|
CD
|
C:GLU48
|
3.5
|
27.6
|
1.0
|
OG
|
C:SER72
|
3.6
|
17.2
|
0.6
|
N
|
C:ILE68
|
3.6
|
19.8
|
1.0
|
C
|
D:ILE68
|
3.9
|
19.9
|
1.0
|
O
|
C:HOH446
|
3.9
|
18.9
|
1.0
|
C
|
D:GLY67
|
4.0
|
20.7
|
1.0
|
CG
|
D:GLU48
|
4.1
|
25.8
|
1.0
|
C
|
C:ILE68
|
4.1
|
19.3
|
1.0
|
CA
|
D:GLY67
|
4.1
|
21.3
|
1.0
|
CA
|
D:ILE68
|
4.1
|
20.2
|
1.0
|
CG
|
C:GLU48
|
4.2
|
26.8
|
1.0
|
CA
|
C:GLY67
|
4.3
|
20.5
|
1.0
|
C
|
C:GLY67
|
4.3
|
20.2
|
1.0
|
CA
|
C:ILE68
|
4.3
|
19.8
|
1.0
|
CB
|
D:ILE68
|
4.5
|
20.6
|
1.0
|
OE1
|
C:GLU48
|
4.5
|
27.8
|
1.0
|
OE1
|
D:GLU48
|
4.5
|
26.2
|
1.0
|
CB
|
C:ILE68
|
4.7
|
20.5
|
1.0
|
O
|
D:THR66
|
4.7
|
21.0
|
1.0
|
CA
|
D:SER72
|
4.7
|
17.0
|
0.5
|
CA
|
D:SER72
|
4.8
|
16.9
|
0.5
|
CA
|
C:SER72
|
4.8
|
16.5
|
0.6
|
CA
|
C:SER72
|
4.8
|
16.4
|
0.4
|
CB
|
D:GLU48
|
4.9
|
25.9
|
1.0
|
CB
|
C:GLU48
|
5.0
|
26.0
|
1.0
|
|
Sodium binding site 3 out
of 3 in 4oeh
Go back to
Sodium Binding Sites List in 4oeh
Sodium binding site 3 out
of 3 in the X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Na305
b:21.0
occ:0.74
|
OE2
|
E:GLU48
|
2.4
|
23.3
|
1.0
|
OE2
|
F:GLU48
|
2.6
|
22.6
|
1.0
|
O
|
F:ILE68
|
2.9
|
16.5
|
1.0
|
OG
|
E:SER72
|
2.9
|
14.1
|
0.6
|
OG
|
F:SER72
|
2.9
|
14.2
|
0.5
|
O
|
E:ILE68
|
3.1
|
15.8
|
1.0
|
CB
|
F:SER72
|
3.3
|
14.8
|
0.5
|
CB
|
E:SER72
|
3.3
|
14.6
|
0.4
|
CB
|
E:SER72
|
3.3
|
14.6
|
0.6
|
CB
|
F:SER72
|
3.4
|
14.8
|
0.5
|
N
|
F:ILE68
|
3.4
|
17.4
|
1.0
|
OG
|
F:SER72
|
3.4
|
15.1
|
0.5
|
OG
|
E:SER72
|
3.5
|
14.6
|
0.4
|
N
|
E:ILE68
|
3.5
|
16.9
|
1.0
|
CD
|
E:GLU48
|
3.5
|
24.6
|
1.0
|
O
|
F:HOH460
|
3.6
|
20.2
|
1.0
|
CD
|
F:GLU48
|
3.7
|
23.7
|
1.0
|
C
|
F:ILE68
|
3.8
|
16.6
|
1.0
|
C
|
E:ILE68
|
4.0
|
16.3
|
1.0
|
CA
|
F:ILE68
|
4.0
|
16.9
|
1.0
|
C
|
F:GLY67
|
4.1
|
17.6
|
1.0
|
CA
|
F:GLY67
|
4.1
|
18.0
|
1.0
|
C
|
E:GLY67
|
4.2
|
17.8
|
1.0
|
CG
|
E:GLU48
|
4.2
|
23.4
|
1.0
|
CA
|
E:GLY67
|
4.2
|
18.2
|
1.0
|
CA
|
E:ILE68
|
4.3
|
16.4
|
1.0
|
CG
|
F:GLU48
|
4.3
|
22.6
|
1.0
|
CB
|
F:ILE68
|
4.5
|
17.4
|
1.0
|
OE1
|
E:GLU48
|
4.5
|
24.6
|
1.0
|
CA
|
F:SER72
|
4.7
|
14.5
|
0.5
|
OE1
|
F:GLU48
|
4.7
|
23.7
|
1.0
|
CA
|
E:SER72
|
4.7
|
14.4
|
0.4
|
CA
|
F:SER72
|
4.7
|
14.4
|
0.5
|
CA
|
E:SER72
|
4.7
|
14.3
|
0.6
|
O
|
E:THR66
|
4.8
|
18.7
|
1.0
|
CB
|
E:ILE68
|
4.8
|
16.7
|
1.0
|
O
|
F:THR66
|
4.8
|
17.8
|
1.0
|
CB
|
E:GLU48
|
4.9
|
24.0
|
1.0
|
N
|
F:SER72
|
5.0
|
14.2
|
1.0
|
|
Reference:
I.I.Prokofev,
A.A.Lashkov,
A.G.Gabdoulkhakov,
C.Betzel,
A.M.Mikhailov.
X-Ray Structure of Uridine Phosphorylase From Vibrio Cholerae Complexed with Uracil at 1.91 A Resolution To Be Published.
Page generated: Mon Oct 7 17:26:56 2024
|