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Sodium in PDB 5llu: Structure of the Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp

Protein crystallography data

The structure of Structure of the Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp, PDB code: 5llu was solved by J.Canul-Tec, R.Assal, P.Legrand, N.Reyes, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.32
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 123.320, 123.320, 89.570, 90.00, 90.00, 120.00
R / Rfree (%) 20.7 / 25.4

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of the Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp (pdb code 5llu). 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 Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp, PDB code: 5llu:

Sodium binding site 1 out of 1 in 5llu

Go back to Sodium Binding Sites List in 5llu
Sodium binding site 1 out of 1 in the Structure of the Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp


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 Thermostabilized EAAT1 Cryst-II Mutant in Complex with L-Asp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na601

b:0.1
occ:1.00
O A:THR376 2.2 0.8 1.0
O A:SER417 2.3 0.5 1.0
SD A:MET379 2.7 0.2 1.0
O A:ALA420 2.9 1.0 1.0
CE A:MET379 3.0 0.9 1.0
O A:ILE418 3.0 0.4 1.0
C A:THR376 3.1 0.4 1.0
C A:SER417 3.4 0.7 1.0
CG A:MET379 3.4 0.6 1.0
O A:ILE377 3.5 0.5 1.0
CA A:ILE377 3.5 0.6 1.0
C A:ILE418 3.5 0.6 1.0
C A:ILE377 3.6 0.9 1.0
CA A:ILE418 3.7 0.3 1.0
N A:ILE377 3.7 0.9 1.0
C A:ALA420 3.9 0.8 1.0
N A:ILE418 4.0 0.5 1.0
CB A:MET379 4.0 0.1 1.0
N A:ALA420 4.1 0.9 1.0
CA A:THR376 4.3 0.8 1.0
CA A:ALA420 4.3 0.5 1.0
CB A:ALA420 4.4 0.9 1.0
N A:GLY419 4.4 0.4 1.0
N A:ASN378 4.6 0.6 1.0
CA A:SER417 4.6 0.1 1.0
C A:GLY419 4.7 0.3 1.0
N A:MET379 4.7 0.8 1.0
CB A:ILE377 4.8 0.1 1.0
N A:ALA421 5.0 0.7 1.0
OG A:SER417 5.0 0.5 1.0

Reference:

J.C.Canul-Tec, R.Assal, E.Cirri, P.Legrand, S.Brier, J.Chamot-Rooke, N.Reyes. Structure and Allosteric Inhibition of Excitatory Amino Acid Transporter 1. Nature V. 544 446 2017.
ISSN: ESSN 1476-4687
PubMed: 28424515
DOI: 10.1038/NATURE22064
Page generated: Mon Oct 7 22:22:23 2024

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