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Potassium in PDB 5way: Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae

Protein crystallography data

The structure of Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae, PDB code: 5way was solved by J.Osipiuk, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.51 / 2.09
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 80.118, 106.256, 100.213, 90.00, 101.76, 90.00
R / Rfree (%) 19.3 / 23.2

Other elements in 5way:

The structure of Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae (pdb code 5way). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae, PDB code: 5way:

Potassium binding site 1 out of 1 in 5way

Go back to Potassium Binding Sites List in 5way
Potassium binding site 1 out of 1 in the Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Mgaspn Protein, Mga Regulator From Streptococcus Pneumoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K701

b:46.6
occ:1.00
O A:CYS427 2.7 36.9 1.0
OD1 A:ASN429 2.8 41.9 1.0
O A:SER424 2.8 42.1 1.0
O A:TYR425 2.9 38.7 1.0
O A:HOH922 3.0 61.2 1.0
C1 B:GOL601 3.2 46.7 1.0
C A:TYR425 3.6 40.6 1.0
CG A:ASN429 3.6 48.6 1.0
C A:CYS427 3.9 40.1 1.0
O A:HOH833 3.9 47.3 1.0
O1 B:GOL601 4.0 44.8 1.0
C A:SER424 4.0 45.8 1.0
ND2 A:ASN429 4.0 45.4 1.0
O A:HOH857 4.1 57.1 1.0
CA A:TYR425 4.1 41.8 1.0
O A:HOH867 4.1 46.9 1.0
O2 B:GOL601 4.1 45.2 1.0
C2 B:GOL601 4.2 50.6 1.0
N A:ASN429 4.2 40.2 1.0
N A:CYS427 4.3 39.4 1.0
C A:SER428 4.4 39.0 1.0
N A:TYR426 4.4 39.5 1.0
C A:TYR426 4.4 41.2 1.0
N A:TYR425 4.5 41.9 1.0
CA A:CYS427 4.7 41.6 1.0
CA A:ASN429 4.7 41.6 1.0
CB A:ASN429 4.7 42.2 1.0
N A:SER428 4.8 37.8 1.0
O A:SER428 4.8 36.7 1.0
CA A:TYR426 4.8 39.2 1.0
CA A:SER428 4.8 37.4 1.0
O A:TYR426 4.9 39.3 1.0

Reference:

J.Osipiuk, J.Osipiuk. N/A N/A.
Page generated: Mon Aug 12 14:54:11 2024

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