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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

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