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Potassium in PDB 5cbw: Human Cyclophilin D Complexed with Inhibitor.

Enzymatic activity of Human Cyclophilin D Complexed with Inhibitor.

All present enzymatic activity of Human Cyclophilin D Complexed with Inhibitor.:
5.2.1.8;

Protein crystallography data

The structure of Human Cyclophilin D Complexed with Inhibitor., PDB code: 5cbw was solved by R.P.Gibson, E.Shore, N.Kershaw, M.Awais, A.Javed, D.Latawiec, S.Pandalaneni, L.Wen, N.Berry, P.O'neill, R.Sutton, L.Y.Lian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.18 / 1.80
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 57.265, 57.265, 114.502, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 20.8

Potassium Binding Sites:

The binding sites of Potassium atom in the Human Cyclophilin D Complexed with Inhibitor. (pdb code 5cbw). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Human Cyclophilin D Complexed with Inhibitor., PDB code: 5cbw:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 5cbw

Go back to Potassium Binding Sites List in 5cbw
Potassium binding site 1 out of 2 in the Human Cyclophilin D Complexed with Inhibitor.


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Human Cyclophilin D Complexed with Inhibitor. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K201

b:30.6
occ:0.50
O2 A:PGE205 2.7 37.6 1.0
O3 A:PGE205 2.9 35.5 1.0
O4 A:PGE205 2.9 43.6 1.0
O1 A:PGE205 3.4 37.7 1.0
C3 A:PGE205 3.7 37.0 1.0
C4 A:PGE205 3.7 36.5 1.0
C2 A:PGE205 3.7 38.9 1.0
C1 A:PGE205 3.8 40.7 1.0
C5 A:PGE205 3.8 40.2 1.0
C6 A:PGE205 3.9 41.2 1.0

Potassium binding site 2 out of 2 in 5cbw

Go back to Potassium Binding Sites List in 5cbw
Potassium binding site 2 out of 2 in the Human Cyclophilin D Complexed with Inhibitor.


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Human Cyclophilin D Complexed with Inhibitor. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K202

b:37.0
occ:1.00
O A:CYS161 2.7 18.2 1.0
O A:HOH433 2.8 34.9 1.0
OD1 A:ASP160 2.9 24.0 1.0
O1 A:FMT203 2.9 44.5 1.0
OH A:TYR7 3.3 23.6 1.0
O A:HOH360 3.5 40.1 1.0
O A:HOH330 3.8 27.1 1.0
C A:FMT203 3.8 40.5 1.0
CG A:ASP160 3.8 25.9 1.0
C A:CYS161 3.8 16.5 1.0
OD2 A:ASP160 3.9 29.5 1.0
N A:CYS161 4.4 16.6 1.0
CZ A:TYR7 4.4 19.8 1.0
CA A:GLY162 4.5 17.1 1.0
N A:GLY162 4.6 16.9 1.0
O A:HOH395 4.6 23.5 1.0
CA A:CYS161 4.7 16.8 1.0
NZ A:LYS49 4.8 41.7 1.0

Reference:

R.P.Gibson, E.Shore, N.Kershaw, M.Awais, A.Javed, D.Latawiec, S.Pandalaneni, L.Wen, N.Berry, P.O'neill, R.Sutton, L.Y.Lian. Human Cyclophilin D Complexed with Inhibitor. To Be Published.
Page generated: Mon Aug 12 13:07:03 2024

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