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Potassium in PDB 7ot4: Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized

Enzymatic activity of Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized

All present enzymatic activity of Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized:
1.8.4.11;

Protein crystallography data

The structure of Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized, PDB code: 7ot4 was solved by S.Napolitano, R.Glockshuber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.48 / 2.19
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 128.21, 128.21, 118.34, 90, 90, 120
R / Rfree (%) 28.6 / 30.8

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized (pdb code 7ot4). 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 Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized, PDB code: 7ot4:

Potassium binding site 1 out of 1 in 7ot4

Go back to Potassium Binding Sites List in 7ot4
Potassium binding site 1 out of 1 in the Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Msra Variant C198C206 From Escherichia Coli, Oxidized within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K301

b:167.8
occ:1.00
O B:SER103 4.4 77.2 1.0
O B:VAL104 4.5 85.4 1.0
NE2 B:GLN109 4.7 74.6 1.0
CB B:SER106 4.8 70.4 1.0
O B:PRO102 4.8 72.8 1.0
N B:SER106 4.9 74.3 1.0
OE1 B:GLN109 4.9 76.0 1.0

Reference:

S.Napolitano, R.Glockshuber. Exploring the Unique Mechanism of Methionine Sulphoxide Reduction By Escherichia Coli To Be Published.
Page generated: Mon Aug 12 19:44:03 2024

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