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Potassium in PDB 4kax: Crystal Structure of the GRP1 pH Domain in Complex with ARF6-Gtp

Protein crystallography data

The structure of Crystal Structure of the GRP1 pH Domain in Complex with ARF6-Gtp, PDB code: 4kax was solved by D.G.Lambright, A.W.Malaby, B.Van Den Berg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.85
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 56.595, 56.595, 274.371, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 23.5

Other elements in 4kax:

The structure of Crystal Structure of the GRP1 pH Domain in Complex with ARF6-Gtp also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the GRP1 pH Domain in Complex with ARF6-Gtp (pdb code 4kax). 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 the GRP1 pH Domain in Complex with ARF6-Gtp, PDB code: 4kax:

Potassium binding site 1 out of 1 in 4kax

Go back to Potassium Binding Sites List in 4kax
Potassium binding site 1 out of 1 in the Crystal Structure of the GRP1 pH Domain in Complex with ARF6-Gtp


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 GRP1 pH Domain in Complex with ARF6-Gtp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K205

b:29.3
occ:1.00
O B:GLY348 2.6 33.1 1.0
O A:HOH364 2.7 37.2 1.0
O B:HOH1281 2.8 39.3 1.0
O A:HOH359 2.8 29.3 1.0
O A:HIS76 2.9 23.3 1.0
OG1 A:THR79 2.9 28.4 1.0
C B:GLY348 3.6 33.6 1.0
C A:HIS76 3.8 23.3 1.0
O B:HOH1345 3.9 40.7 1.0
CB A:THR79 3.9 28.0 1.0
O B:HOH1421 4.0 54.2 1.0
CA B:GLY348 4.1 34.6 1.0
CA A:HIS76 4.3 22.7 1.0
ND1 A:HIS76 4.3 22.7 1.0
O B:HOH1357 4.4 36.6 1.0
N A:THR79 4.6 27.4 1.0
O A:ARG75 4.6 22.2 1.0
N B:ARG349 4.7 32.7 1.0
CE1 A:HIS76 4.8 23.1 1.0
OE1 A:GLU111 4.8 34.2 1.0
CA A:THR79 4.9 28.1 1.0
OE2 A:GLU111 4.9 32.5 1.0
CG A:HIS76 4.9 22.8 1.0
CG2 A:THR79 4.9 27.8 1.0
CG2 B:VAL350 4.9 28.8 1.0
N A:TYR77 5.0 23.2 1.0

Reference:

A.W.Malaby, B.Van Den Berg, D.G.Lambright. Structural Basis For Membrane Recruitment and Allosteric Activation of Cytohesin Family Arf Gtpase Exchange Factors. Proc.Natl.Acad.Sci.Usa V. 110 14213 2013.
ISSN: ISSN 0027-8424
PubMed: 23940353
DOI: 10.1073/PNAS.1301883110
Page generated: Mon Aug 12 11:10:41 2024

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