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Magnesium in PDB 5el2: Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate)

Protein crystallography data

The structure of Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate), PDB code: 5el2 was solved by C.E.Drakou, K.E.Tsitsanou, S.E.Zographos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 60.81 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 29.984, 68.476, 61.675, 90.00, 99.61, 90.00
R / Rfree (%) 17.8 / 22.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate) (pdb code 5el2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate), PDB code: 5el2:

Magnesium binding site 1 out of 1 in 5el2

Go back to Magnesium Binding Sites List in 5el2
Magnesium binding site 1 out of 1 in the Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Odorant Binding Protein 1 From Anopheles Gambiae (AGAMOBP1) with Icaridin (Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1- Carboxylate) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:17.2
occ:1.00
O A:HOH461 1.9 18.3 1.0
O A:HOH477 1.9 20.0 1.0
O A:HOH324 2.0 15.7 1.0
O A:HOH487 2.1 17.1 1.0
O A:HOH347 2.1 22.2 1.0
O A:HOH415 4.0 28.0 1.0
OE1 A:GLU101 4.2 26.2 1.0
OD1 A:ASP105 4.2 13.8 1.0
OD2 A:ASP105 4.3 15.3 1.0
OE1 A:GLU49 4.3 14.8 1.0
O A:HOH332 4.3 16.1 1.0
CG A:ASP105 4.7 13.2 1.0
CD A:GLU49 4.8 14.7 1.0

Reference:

C.E.Drakou, K.E.Tsitsanou, C.Potamitis, D.Fessas, M.Zervou, S.E.Zographos. The Crystal Structure of the AGAMOBP1ICARIDIN Complex Reveals Alternative Binding Modes and Stereo-Selective Repellent Recognition. Cell. Mol. Life Sci. V. 74 319 2017.
ISSN: ESSN 1420-9071
PubMed: 27535661
DOI: 10.1007/S00018-016-2335-6
Page generated: Sun Sep 29 03:50:53 2024

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