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Potassium in PDB 5w4m: Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S)

Protein crystallography data

The structure of Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S), PDB code: 5w4m was solved by G.C.Capodagli, M.B.Neiditch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.75 / 2.39
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 174.982, 174.982, 57.630, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 22.4

Other elements in 5w4m:

The structure of Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S) (pdb code 5w4m). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S), PDB code: 5w4m:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 5w4m

Go back to Potassium Binding Sites List in 5w4m
Potassium binding site 1 out of 3 in the Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S)


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 Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K301

b:94.8
occ:1.00
N B:GLU268 3.7 62.0 1.0
CA B:GLU268 3.9 66.3 1.0
NH1 B:ARG271 3.9 66.4 1.0
O B:TYR264 4.1 58.0 1.0
CB B:GLU268 4.1 73.9 1.0
CG B:LYS267 4.1 60.3 1.0
C B:LYS267 4.1 60.7 1.0
CB B:LYS267 4.2 58.2 1.0
CD B:ARG271 4.3 58.4 1.0
O B:LYS267 4.5 60.8 1.0
CD1 B:TYR264 4.5 73.5 1.0
CD B:LYS267 4.5 65.7 1.0
CZ B:ARG271 4.5 65.7 1.0
NE B:ARG271 4.7 61.6 1.0
CA B:LYS267 4.8 58.5 1.0
CG B:GLU268 4.9 85.7 1.0
CA B:TYR264 5.0 57.1 1.0
C B:TYR264 5.0 57.7 1.0

Potassium binding site 2 out of 3 in 5w4m

Go back to Potassium Binding Sites List in 5w4m
Potassium binding site 2 out of 3 in the Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K302

b:97.4
occ:1.00
O B:HOH429 3.5 50.9 1.0
O A:HOH421 3.9 69.7 1.0
OE1 B:GLN17 4.3 78.7 1.0
CD B:GLN17 4.4 76.5 1.0
OG A:SER136 4.4 76.9 1.0
NE2 B:GLN17 4.6 79.6 1.0
CG B:GLN17 4.9 67.5 1.0

Potassium binding site 3 out of 3 in 5w4m

Go back to Potassium Binding Sites List in 5w4m
Potassium binding site 3 out of 3 in the Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of Streptococcus Dysgalactiae Shp Pheromone Receptor RGG2(C45S) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K303

b:76.9
occ:1.00
OG B:SER46 3.4 61.9 1.0
N B:SER46 3.4 59.6 1.0
N A:ILE43 3.6 65.8 1.0
O A:ILE43 3.6 50.2 1.0
CB A:GLU42 3.7 82.3 1.0
N B:SER45 3.7 56.4 1.0
CB B:SER46 3.8 56.5 1.0
CA A:GLU42 3.8 74.3 1.0
CG A:GLU42 3.8 89.9 1.0
CE2 A:PHE36 3.9 54.5 1.0
CB B:SER44 3.9 60.9 1.0
CB B:SER45 4.1 58.5 1.0
OG B:SER44 4.1 62.8 1.0
CA B:SER45 4.2 58.1 1.0
C A:GLU42 4.2 72.2 1.0
CA B:SER46 4.2 58.9 1.0
C B:SER45 4.3 58.3 1.0
CD2 A:PHE36 4.4 53.8 1.0
C B:SER44 4.5 56.8 1.0
CD1 A:LEU5 4.5 63.4 1.0
C A:ILE43 4.5 56.4 1.0
CA A:ILE43 4.6 62.6 1.0
OG B:SER45 4.6 62.5 1.0
CD A:GLU42 4.6 99.9 1.0
CG2 A:ILE43 4.6 65.8 1.0
CA B:SER44 4.6 56.5 1.0
CZ A:PHE36 4.9 53.8 1.0
OE1 A:GLU42 5.0 0.5 1.0

Reference:

R.V.Wilkening, G.C.Capodagli, A.Khataokar, K.M.Tylor, M.B.Neiditch, M.J.Federle. Activating Mutations in Quorum-Sensing Regulator RGG2 and Its Conformational Flexibility in the Absence of An Intermolecular Disulfide Bond. J. Biol. Chem. V. 292 20544 2017.
ISSN: ESSN 1083-351X
PubMed: 29030429
DOI: 10.1074/JBC.M117.801670
Page generated: Mon Aug 12 14:52:23 2024

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