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Sodium in PDB 5olz: Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments.

Protein crystallography data

The structure of Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments., PDB code: 5olz was solved by P.Rucktooa, R.K.Y.Cheng, E.Segala, T.Geng, J.C.Errey, G.A.Brown, R.Cooke, F.H.Marshall, A.S.Dore, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.71 / 1.90
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 39.369, 179.247, 140.066, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 19.6

Other elements in 5olz:

The structure of Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments. also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments. (pdb code 5olz). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments., PDB code: 5olz:

Sodium binding site 1 out of 1 in 5olz

Go back to Sodium Binding Sites List in 5olz
Sodium binding site 1 out of 1 in the Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments.


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of the A2A-STAR2-BRIL562-Compound 4E Complex at 1.9A Obtained From Bespoke Co-Crystallisation Experiments. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1234

b:40.5
occ:1.00
O A:HOH1376 2.4 42.0 1.0
OD1 A:ASP52 2.4 29.5 1.0
O A:HOH1343 2.5 30.8 1.0
O A:HOH1368 2.6 52.5 1.0
OG A:SER91 2.7 23.6 1.0
CG A:ASP52 3.4 30.1 1.0
CB A:SER91 3.5 22.9 1.0
OD2 A:ASP52 3.7 35.7 1.0
ND2 A:ASN280 4.0 21.5 1.0
OG A:SER281 4.1 26.2 1.0
CD1 A:LEU48 4.2 24.5 1.0
O A:HOH1320 4.3 24.6 1.0
CE2 A:PHE242 4.3 21.7 1.0
O A:HOH1392 4.4 46.9 1.0
CD2 A:PHE242 4.5 23.2 1.0
CB A:ASP52 4.7 24.6 1.0
CB A:ALA51 4.8 23.1 1.0
CA A:SER91 4.8 20.8 1.0
O A:LEU48 4.8 24.9 1.0
N A:ASP52 4.8 19.8 1.0
O A:LEU87 4.8 20.4 1.0
CA A:ASP52 4.9 21.9 1.0

Reference:

P.Rucktooa, R.K.Y.Cheng, E.Segala, T.Geng, J.C.Errey, G.A.Brown, R.M.Cooke, F.H.Marshall, A.S.Dore. Towards High Throughput Gpcr Crystallography: in Meso Soaking of Adenosine A2A Receptor Crystals. Sci Rep V. 8 41 2018.
ISSN: ESSN 2045-2322
PubMed: 29311713
DOI: 10.1038/S41598-017-18570-W
Page generated: Tue Dec 15 11:25:13 2020

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