Atomistry » Sodium » PDB 6r7p-6rjn » 6rf9
Atomistry »
  Sodium »
    PDB 6r7p-6rjn »
      6rf9 »

Sodium in PDB 6rf9: Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0

Protein crystallography data

The structure of Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0, PDB code: 6rf9 was solved by K.Kovalev, V.Polovinkin, I.Gushchin, V.Borshchevskiy, V.Gordeliy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.94 / 1.80
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 40.472, 81.851, 233.570, 90.00, 90.00, 90.00
R / Rfree (%) 16.3 / 20.3

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0 (pdb code 6rf9). 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 Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0, PDB code: 6rf9:

Sodium binding site 1 out of 1 in 6rf9

Go back to Sodium Binding Sites List in 6rf9
Sodium binding site 1 out of 1 in the Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the Y154F Mutant of the Light-Driven Sodium Pump KR2 in the Monomeric Form, pH 8.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na323

b:37.3
occ:1.00
O A:THR83 2.3 35.3 1.0
O A:HOH476 2.4 47.0 1.0
O A:PHE86 2.4 31.9 1.0
O A:HOH487 2.4 50.3 1.0
O A:HOH482 2.4 51.6 1.0
OH A:TYR25 2.6 28.6 1.0
C A:THR83 3.4 33.9 1.0
CZ A:TYR25 3.6 28.1 1.0
C A:PHE86 3.6 31.9 1.0
CE1 A:TYR25 4.0 28.7 1.0
CA A:THR83 4.0 29.9 1.0
CA A:THR87 4.2 32.1 0.5
CA A:THR87 4.2 34.7 0.5
O A:HOH426 4.3 48.6 1.0
N A:THR87 4.3 33.3 1.0
O A:HOH416 4.4 52.1 1.0
O A:HOH471 4.4 41.9 1.0
CB A:THR83 4.5 30.2 1.0
N A:SER84 4.5 32.3 1.0
OG1 A:THR87 4.5 40.4 0.5
N A:PHE86 4.6 27.2 1.0
CE2 A:TYR25 4.6 24.1 1.0
CA A:PHE86 4.6 29.2 1.0
CA A:SER84 4.7 33.4 0.5
CA A:SER84 4.7 32.0 0.5
CB A:THR87 4.8 32.7 0.5
CD2 A:TYR95 4.8 36.6 1.0
CE2 A:TYR95 4.8 36.2 1.0
OG1 A:THR87 4.9 35.0 0.5
CB A:THR87 4.9 39.3 0.5
C A:SER84 4.9 34.7 1.0

Reference:

K.Kovalev, V.Polovinkin, I.Gushchin, A.Alekseev, V.Shevchenko, V.Borshchevskiy, R.Astashkin, T.Balandin, D.Bratanov, S.Vaganova, A.Popov, V.Chupin, G.Buldt, E.Bamberg, V.Gordeliy. Structure and Mechanisms of Sodium-Pumping KR2 Rhodopsin. Sci Adv V. 5 V2671 2019.
ISSN: ESSN 2375-2548
PubMed: 30989112
DOI: 10.1126/SCIADV.AAV2671
Page generated: Tue Oct 8 13:10:24 2024

Last articles

W in 8QLN
W in 8RJA
V in 8WTN
Te in 8QLN
Re in 9GHX
Rb in 8Z5C
Ni in 9C0T
Ni in 9C0S
Ni in 9GP1
Ni in 9FYO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy