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Potassium in PDB 7fyw: Crystal Structure of Apo Mouse FABP5, Twinned in P21 with Beta=90DEG

Protein crystallography data

The structure of Crystal Structure of Apo Mouse FABP5, Twinned in P21 with Beta=90DEG, PDB code: 7fyw was solved by A.Ehler, J.Benz, U.Obst, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.98 / 1.81
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 59.625, 75.128, 61.805, 90, 90.18, 90
R / Rfree (%) 20.6 / 25.1

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Apo Mouse FABP5, Twinned in P21 with Beta=90DEG (pdb code 7fyw). 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 Apo Mouse FABP5, Twinned in P21 with Beta=90DEG, PDB code: 7fyw:

Potassium binding site 1 out of 1 in 7fyw

Go back to Potassium Binding Sites List in 7fyw
Potassium binding site 1 out of 1 in the Crystal Structure of Apo Mouse FABP5, Twinned in P21 with Beta=90DEG


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 Apo Mouse FABP5, Twinned in P21 with Beta=90DEG within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K201

b:41.4
occ:1.00
O A:PHE88 2.1 37.0 1.0
O D:SER57 2.7 51.0 1.0
C A:PHE88 3.3 37.2 1.0
C D:SER57 3.5 50.8 1.0
OE1 D:GLU56 3.5 47.0 1.0
O D:THR58 3.7 35.0 1.0
C D:THR58 3.7 38.0 1.0
CB D:GLU56 3.9 32.7 1.0
N D:SER57 3.9 45.9 1.0
C D:GLU56 4.0 45.0 1.0
O D:LYS60 4.0 32.5 1.0
OG1 D:THR61 4.0 32.0 1.0
CA D:GLU56 4.0 35.3 1.0
N D:LYS60 4.0 35.6 1.0
CA D:THR58 4.1 51.1 1.0
CD D:GLU56 4.1 46.1 1.0
N D:VAL59 4.2 34.9 1.0
C D:LYS60 4.2 35.1 1.0
N D:THR58 4.2 44.7 1.0
O D:HOH202 4.2 26.8 1.0
CD2 A:PHE88 4.2 36.2 1.0
CB A:PHE88 4.2 27.8 1.0
N A:GLN89 4.3 34.1 1.0
CA A:PHE88 4.3 34.1 1.0
CA A:GLN89 4.4 35.5 1.0
CA D:SER57 4.4 47.1 1.0
O D:GLU56 4.5 49.3 1.0
CG D:GLU56 4.6 41.3 1.0
N A:PHE88 4.7 40.5 1.0
C D:VAL59 4.7 30.2 1.0
N D:THR61 4.7 33.8 1.0
CA D:LYS60 4.7 38.0 1.0
OE2 D:GLU56 4.7 48.7 1.0
CA D:VAL59 4.8 34.0 1.0
CG A:PHE88 4.8 36.1 1.0

Reference:

U.Obst, C.Magnone, B.Kuhn, M.G.Rudolph. Crystal Structure of Apo Mouse FABP5 To Be Published.
Page generated: Mon Aug 12 19:07:45 2024

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