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Sodium in PDB 5yo1: Structure of Epepn E298A Mutant in Complex with Puromycin

Enzymatic activity of Structure of Epepn E298A Mutant in Complex with Puromycin

All present enzymatic activity of Structure of Epepn E298A Mutant in Complex with Puromycin:
3.4.11.2;

Protein crystallography data

The structure of Structure of Epepn E298A Mutant in Complex with Puromycin, PDB code: 5yo1 was solved by R.J.Ganji, R.Reddi, A.K.Marapaka, A.Addlagatta, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.90 / 2.50
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 120.325, 120.325, 170.012, 90.00, 90.00, 120.00
R / Rfree (%) 12.6 / 18.4

Other elements in 5yo1:

The structure of Structure of Epepn E298A Mutant in Complex with Puromycin also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Epepn E298A Mutant in Complex with Puromycin (pdb code 5yo1). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Structure of Epepn E298A Mutant in Complex with Puromycin, PDB code: 5yo1:

Sodium binding site 1 out of 1 in 5yo1

Go back to Sodium Binding Sites List in 5yo1
Sodium binding site 1 out of 1 in the Structure of Epepn E298A Mutant in Complex with Puromycin


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Epepn E298A Mutant in Complex with Puromycin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na904

b:69.5
occ:1.00
O A:SER48 3.0 52.9 1.0
O A:HOH1660 3.0 29.2 1.0
O A:ALA50 3.1 36.5 1.0
OH A:TYR18 3.1 31.9 1.0
N A:LEU86 3.2 29.9 1.0
N A:ASN85 3.4 29.2 1.0
O A:HOH1427 3.5 43.3 1.0
NH1 A:ARG44 3.5 40.3 1.0
CA A:ASN85 3.9 29.1 1.0
C A:ALA50 4.0 36.5 1.0
C A:ASN85 4.0 30.1 1.0
C A:SER48 4.0 42.9 1.0
O A:LEU86 4.1 28.9 1.0
CB A:LEU86 4.1 30.1 1.0
CA A:LEU86 4.1 28.4 1.0
C A:SER84 4.2 27.7 1.0
N A:ALA50 4.2 40.1 1.0
C A:ASP49 4.4 39.3 1.0
CA A:PRO51 4.4 34.1 1.0
CA A:ASP49 4.4 39.3 1.0
CZ A:TYR18 4.5 32.8 1.0
C A:LEU86 4.6 27.7 1.0
CZ A:ARG44 4.6 39.3 1.0
CA A:SER84 4.6 26.5 1.0
N A:PRO51 4.6 32.5 1.0
N A:ASP49 4.6 40.4 1.0
CG A:LEU86 4.6 29.7 1.0
CD1 A:LEU86 4.7 28.2 1.0
CA A:ALA50 4.8 38.8 1.0
CD A:ARG44 4.8 41.8 1.0
O A:ILE83 5.0 23.8 1.0
O A:ALA47 5.0 42.8 1.0

Reference:

R.J.Ganji, R.Reddi, A.K.Marapaka, A.Addlagatta. Molecular Determinants of Selective Inhibition of Human Puromycin Sensitive Aminopeptidase By Puromycin To Be Published.
Page generated: Tue Oct 8 01:24:23 2024

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