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Potassium in PDB 5uqh: Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182

Enzymatic activity of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182

All present enzymatic activity of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182:
1.1.1.205;

Protein crystallography data

The structure of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182, PDB code: 5uqh was solved by Y.Kim, N.Maltseva, M.Makowska-Grzyska, M.Gu, D.Gollapalli, L.Hedstrom, W.F.Anderson, A.Joachimiak, Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.72 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 98.441, 141.281, 121.061, 90.00, 94.36, 90.00
R / Rfree (%) 17.2 / 21.3

Other elements in 5uqh:

The structure of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 also contains other interesting chemical elements:

Fluorine (F) 24 atoms
Chlorine (Cl) 8 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 (pdb code 5uqh). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182, PDB code: 5uqh:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Potassium binding site 1 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 1 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K502

b:37.2
occ:1.00
O B:GLY298 2.7 29.9 1.0
O A:GLU465 2.7 37.8 1.0
O B:CYS301 2.7 23.9 1.0
O A:SER466 2.8 31.2 1.0
O B:GLY296 2.9 31.8 1.0
O A:HIS467 3.0 27.2 1.0
C A:SER466 3.3 30.8 1.0
O A:HOH632 3.3 23.3 1.0
C A:HIS467 3.7 36.4 1.0
C B:CYS301 3.7 24.6 1.0
C A:GLU465 3.8 38.4 1.0
CA A:SER466 3.8 36.2 1.0
C B:GLY298 3.8 29.3 1.0
CB B:CYS301 3.8 30.3 1.0
C B:PRO297 4.0 30.8 1.0
N A:HIS467 4.0 29.3 1.0
C B:GLY296 4.0 30.5 1.0
CA B:CYS301 4.1 27.7 1.0
N B:CYS301 4.1 26.6 1.0
N B:GLY298 4.1 30.6 1.0
O B:PRO297 4.1 31.0 1.0
N A:SER466 4.3 34.6 1.0
CD2 A:HIS469 4.3 34.9 1.0
CA A:HIS467 4.3 38.1 1.0
N A:VAL468 4.4 38.2 1.0
SG B:CYS301 4.4 29.6 1.0
NE2 A:HIS469 4.5 35.5 1.0
CA B:GLY298 4.6 28.3 1.0
CA B:PRO297 4.6 28.3 1.0
CA A:VAL468 4.7 38.8 1.0
O B:SER299 4.7 25.6 1.0
N B:THR302 4.8 25.0 1.0
N B:PRO297 4.8 25.4 1.0
C B:SER299 4.8 23.3 1.0
N B:SER299 4.8 27.5 1.0
CA B:SER299 5.0 25.2 1.0

Potassium binding site 2 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 2 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K502

b:47.1
occ:1.00
O C:GLY298 2.7 31.4 1.0
O B:GLU465 2.7 46.5 1.0
O C:CYS301 2.8 29.2 1.0
O B:HIS467 2.8 52.6 1.0
O B:SER466 2.9 54.9 1.0
O C:GLY296 3.1 33.2 1.0
C B:SER466 3.4 55.8 1.0
O C:HOH636 3.5 29.9 1.0
C C:CYS301 3.7 31.0 1.0
C B:HIS467 3.7 60.0 1.0
CB C:CYS301 3.7 32.0 1.0
C B:GLU465 3.8 49.8 1.0
C C:GLY298 3.8 30.0 1.0
CA B:SER466 3.9 53.2 1.0
CD2 B:HIS469 4.0 59.5 1.0
CA C:CYS301 4.0 29.3 1.0
N B:HIS467 4.0 58.6 1.0
N C:CYS301 4.0 28.1 1.0
C C:PRO297 4.1 30.5 1.0
NE2 B:HIS469 4.1 59.0 1.0
O C:PRO297 4.2 29.4 1.0
N C:GLY298 4.2 32.2 1.0
C C:GLY296 4.2 29.8 1.0
N B:SER466 4.3 50.3 1.0
CA B:HIS467 4.4 61.5 1.0
SG C:CYS301 4.5 33.1 1.0
N B:VAL468 4.6 65.7 1.0
CA C:PRO297 4.6 30.3 1.0
CA C:GLY298 4.6 24.5 1.0
O C:SER299 4.7 28.0 1.0
C C:SER299 4.7 32.8 1.0
N C:THR302 4.8 25.3 1.0
N C:SER299 4.8 33.1 1.0
N C:PRO297 4.9 27.4 1.0
CA B:VAL468 4.9 69.0 1.0
CA C:SER299 4.9 28.6 1.0
CA B:GLU465 5.0 51.8 1.0

Potassium binding site 3 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 3 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


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 the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K502

b:40.1
occ:1.00
O D:GLY298 2.7 28.9 1.0
O C:GLU465 2.7 35.6 1.0
O D:CYS301 2.8 25.9 1.0
O C:SER466 2.8 37.9 1.0
O C:HIS467 2.9 39.6 1.0
O D:GLY296 2.9 35.1 1.0
C C:SER466 3.4 42.0 1.0
O D:HOH635 3.5 33.3 1.0
C C:HIS467 3.6 42.8 1.0
C D:CYS301 3.7 26.5 1.0
C D:GLY298 3.8 30.0 1.0
C C:GLU465 3.9 39.3 1.0
CB D:CYS301 3.9 32.4 1.0
CA C:SER466 4.0 44.0 1.0
C D:PRO297 4.0 32.7 1.0
C D:GLY296 4.1 33.8 1.0
CD2 C:HIS469 4.1 49.8 1.0
O D:PRO297 4.1 34.9 1.0
N C:HIS467 4.1 38.4 1.0
N D:GLY298 4.1 32.1 1.0
N D:CYS301 4.1 28.8 1.0
CA D:CYS301 4.1 26.3 1.0
NE2 C:HIS469 4.3 51.1 1.0
N C:VAL468 4.4 42.7 1.0
CA C:HIS467 4.4 39.2 1.0
N C:SER466 4.4 39.2 1.0
SG D:CYS301 4.4 39.7 1.0
CA D:PRO297 4.5 32.0 1.0
CA D:GLY298 4.6 27.9 1.0
CA C:VAL468 4.7 44.4 1.0
N D:PRO297 4.7 29.5 1.0
O D:SER299 4.7 25.9 1.0
C D:SER299 4.8 26.8 1.0
N D:SER299 4.8 29.6 1.0
N D:THR302 4.9 30.1 1.0
CA D:SER299 5.0 28.1 1.0

Potassium binding site 4 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 4 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K502

b:28.8
occ:1.00
O A:GLY298 2.7 22.2 1.0
O D:GLU465 2.7 23.3 1.0
O A:CYS301 2.8 22.2 1.0
O D:SER466 2.8 27.2 1.0
O A:GLY296 2.8 31.4 1.0
O D:HIS467 2.9 29.0 1.0
C D:SER466 3.4 30.0 1.0
O A:HOH656 3.5 19.7 1.0
C D:HIS467 3.6 29.1 1.0
C A:CYS301 3.7 23.1 1.0
CB A:CYS301 3.8 23.7 1.0
C A:GLY298 3.8 23.6 1.0
C D:GLU465 3.9 25.3 1.0
C A:PRO297 3.9 24.4 1.0
C A:GLY296 4.0 24.5 1.0
CA D:SER466 4.0 25.2 1.0
N A:CYS301 4.0 25.2 1.0
CA A:CYS301 4.0 18.6 1.0
O A:PRO297 4.1 26.9 1.0
CD2 D:HIS469 4.1 26.7 1.0
N A:GLY298 4.1 21.2 1.0
N D:HIS467 4.1 26.2 1.0
NE2 D:HIS469 4.3 27.5 1.0
N D:VAL468 4.4 30.0 1.0
CA A:PRO297 4.4 26.2 1.0
CA D:HIS467 4.4 25.9 1.0
N D:SER466 4.4 24.3 1.0
SG A:CYS301 4.4 30.0 1.0
CA A:GLY298 4.6 22.0 1.0
CA D:VAL468 4.6 30.4 1.0
N A:PRO297 4.7 27.0 1.0
O A:SER299 4.7 21.6 1.0
C A:SER299 4.8 26.7 1.0
N A:SER299 4.8 21.2 1.0
N A:THR302 4.8 24.6 1.0
CA A:SER299 5.0 22.2 1.0

Potassium binding site 5 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 5 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K505

b:29.1
occ:1.00
O H:GLY298 2.7 18.7 1.0
O E:GLU465 2.7 24.2 1.0
O H:GLY296 2.8 29.9 1.0
O H:CYS301 2.8 21.9 1.0
O E:SER466 2.8 26.2 1.0
O E:HIS467 2.9 28.8 1.0
C E:SER466 3.4 29.0 1.0
O H:HOH649 3.4 21.4 1.0
C H:CYS301 3.7 20.2 1.0
C E:HIS467 3.7 31.7 1.0
CB H:CYS301 3.8 28.1 1.0
C H:GLY298 3.8 22.3 1.0
C E:GLU465 3.9 26.6 1.0
CA E:SER466 3.9 30.3 1.0
C H:GLY296 3.9 26.1 1.0
C H:PRO297 4.0 25.0 1.0
CA H:CYS301 4.1 26.5 1.0
O H:PRO297 4.1 25.8 1.0
N H:GLY298 4.1 24.9 1.0
N H:CYS301 4.1 28.4 1.0
N E:HIS467 4.1 29.3 1.0
CD2 E:HIS469 4.2 29.6 1.0
NE2 E:HIS469 4.3 29.5 1.0
N E:SER466 4.4 33.0 1.0
CA E:HIS467 4.4 25.2 1.0
SG H:CYS301 4.4 26.6 1.0
CA H:PRO297 4.4 25.6 1.0
N E:VAL468 4.4 29.9 1.0
CA H:GLY298 4.6 22.2 1.0
N H:PRO297 4.7 24.1 1.0
CA E:VAL468 4.7 26.4 1.0
N H:THR302 4.8 22.0 1.0
O H:SER299 4.8 22.7 1.0
N H:SER299 4.9 19.4 1.0
C H:SER299 4.9 22.9 1.0
CA H:GLY296 4.9 26.3 1.0

Potassium binding site 6 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 6 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K501

b:32.9
occ:1.00
O E:GLY298 2.7 28.3 1.0
O E:CYS301 2.7 19.4 1.0
O F:SER466 2.8 34.4 1.0
O F:GLU465 2.8 26.9 1.0
O F:HIS467 2.9 40.9 1.0
O E:GLY296 2.9 32.3 1.0
C F:SER466 3.3 35.9 1.0
O F:HOH631 3.4 23.1 1.0
C F:HIS467 3.7 41.6 1.0
C E:CYS301 3.7 22.3 1.0
C F:GLU465 3.8 33.1 1.0
C E:GLY298 3.9 24.8 1.0
CA F:SER466 3.9 36.0 1.0
CB E:CYS301 3.9 27.1 1.0
C E:GLY296 4.0 29.5 1.0
N F:HIS467 4.1 38.5 1.0
C E:PRO297 4.1 24.0 1.0
CA E:CYS301 4.1 21.3 1.0
N E:CYS301 4.1 23.8 1.0
O E:PRO297 4.2 23.7 1.0
N E:GLY298 4.2 25.1 1.0
CD2 F:HIS469 4.2 44.0 1.0
N F:SER466 4.3 31.3 1.0
CA F:HIS467 4.4 41.2 1.0
NE2 F:HIS469 4.4 43.4 1.0
SG E:CYS301 4.4 30.7 1.0
N F:VAL468 4.4 40.8 1.0
CA E:PRO297 4.6 26.1 1.0
CA E:GLY298 4.6 21.7 1.0
O E:SER299 4.7 22.2 1.0
CA F:VAL468 4.7 40.6 1.0
N E:PRO297 4.8 24.9 1.0
N E:THR302 4.8 21.2 1.0
C E:SER299 4.8 22.4 1.0
N E:SER299 4.8 25.5 1.0
CA E:SER299 4.9 21.5 1.0

Potassium binding site 7 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 7 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K501

b:46.9
occ:1.00
O F:GLY298 2.7 29.4 1.0
O G:GLU465 2.8 47.9 1.0
O F:CYS301 2.8 27.6 1.0
O F:GLY296 2.9 38.5 1.0
O G:HIS467 3.0 47.7 1.0
O G:SER466 3.0 57.2 1.0
O G:HOH641 3.3 28.4 1.0
C G:SER466 3.4 56.0 1.0
C F:CYS301 3.6 27.8 1.0
CB F:CYS301 3.7 34.6 1.0
C G:HIS467 3.7 53.6 1.0
C F:GLY298 3.8 25.3 1.0
C G:GLU465 3.9 51.3 1.0
CA G:SER466 3.9 53.7 1.0
CA F:CYS301 4.0 32.2 1.0
N F:CYS301 4.0 34.1 1.0
C F:PRO297 4.1 30.0 1.0
C F:GLY296 4.1 37.6 1.0
CD2 G:HIS469 4.1 53.2 1.0
O F:PRO297 4.2 28.3 1.0
N G:HIS467 4.2 55.0 1.0
N F:GLY298 4.2 30.6 1.0
NE2 G:HIS469 4.3 52.6 1.0
N G:SER466 4.4 51.6 1.0
SG F:CYS301 4.4 34.5 1.0
N G:VAL468 4.4 55.7 1.0
CA G:HIS467 4.4 53.1 1.0
CA F:PRO297 4.6 31.8 1.0
CA F:GLY298 4.6 23.7 1.0
CA G:VAL468 4.7 58.4 1.0
O F:SER299 4.7 33.0 1.0
N F:THR302 4.7 24.1 1.0
C F:SER299 4.8 32.1 1.0
N F:PRO297 4.8 34.6 1.0
N F:SER299 4.8 28.7 1.0
CA F:SER299 5.0 27.5 1.0

Potassium binding site 8 out of 8 in 5uqh

Go back to Potassium Binding Sites List in 5uqh
Potassium binding site 8 out of 8 in the Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Campylobacter Jejuni in the Complex with Inhibitor P182 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K501

b:40.0
occ:1.00
O G:GLY298 2.7 33.2 1.0
O H:GLU465 2.7 38.6 1.0
O G:CYS301 2.8 28.0 1.0
O H:SER466 2.9 41.9 1.0
O H:HIS467 2.9 43.3 1.0
O G:GLY296 2.9 34.7 1.0
O H:HOH667 3.2 31.6 1.0
C H:SER466 3.3 42.4 1.0
C H:HIS467 3.7 48.2 1.0
C G:CYS301 3.7 30.7 1.0
CB G:CYS301 3.7 32.8 1.0
C H:GLU465 3.8 42.0 1.0
CA H:SER466 3.8 45.0 1.0
C G:GLY298 3.8 29.4 1.0
N H:HIS467 4.0 43.5 1.0
CA G:CYS301 4.1 29.1 1.0
C G:GLY296 4.1 31.2 1.0
C G:PRO297 4.1 32.0 1.0
N G:CYS301 4.1 29.9 1.0
N G:GLY298 4.2 32.5 1.0
O G:PRO297 4.2 30.1 1.0
N H:SER466 4.3 43.0 1.0
CA H:HIS467 4.3 45.7 1.0
CD2 H:HIS469 4.4 49.9 1.0
SG G:CYS301 4.4 34.9 1.0
N H:VAL468 4.5 53.5 1.0
NE2 H:HIS469 4.5 48.6 1.0
CA G:PRO297 4.6 30.4 1.0
CA G:GLY298 4.6 31.7 1.0
O G:SER299 4.8 32.5 1.0
CA H:VAL468 4.8 55.6 1.0
N G:THR302 4.8 24.2 1.0
N G:PRO297 4.8 26.4 1.0
N G:SER299 4.9 27.3 1.0
C G:SER299 4.9 33.1 1.0
CA G:SER299 5.0 30.3 1.0
CA G:GLY296 5.0 25.8 1.0

Reference:

Y.Kim, M.Makowska-Grzyska, N.Maltseva, M.Gu, J.Sacchettini, W.F.Anderson, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases(Csgid). Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase From Mycobacterium Tuberculosis in the Presence of TBK6 To Be Published.
Page generated: Mon Aug 12 14:43:11 2024

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