Sodium in PDB 6ne6: Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri

The structure of Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri, PDB code: 6ne6 was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.26 / 1.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	60.690, 68.310, 79.570, 90.00, 90.00, 90.00
R / Rfree (%)	16.1 / 19.5

The binding sites of Sodium atom in the Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri (pdb code 6ne6). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri, PDB code: 6ne6:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri


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 Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri within 5.0Å range: probe atom residue distance (Å) B Occ A:Na401 b:20.9 occ:1.00 NE2 A:HIS31 2.2 33.4 1.0 NE2 A:HIS29 2.3 48.3 1.0 O A:HOH743 2.3 42.0 1.0 O A:HOH730 2.3 52.4 1.0 O A:HOH782 2.5 54.0 1.0 CE1 A:HIS31 3.0 36.0 1.0 CD2 A:HIS29 3.2 47.0 1.0 CD2 A:HIS31 3.3 36.1 1.0 CE1 A:HIS29 3.3 48.8 1.0 O A:HOH721 4.0 45.0 1.0 ND1 A:HIS31 4.2 30.7 1.0 CG A:HIS31 4.3 30.9 1.0 ND1 A:HIS29 4.4 45.4 1.0 CG A:HIS29 4.4 44.2 1.0

Sodium binding site 2 out of 2 in the Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri within 5.0Å range: probe atom residue distance (Å) B Occ A:Na402 b:5.2 occ:1.00 NE2 A:HIS30 2.1 27.3 1.0 O A:HOH695 2.2 20.2 1.0 NE2 A:HIS217 2.2 39.1 1.0 NE2 A:HIS28 2.2 29.3 1.0 CE1 A:HIS30 3.0 24.1 1.0 CD2 A:HIS217 3.1 38.6 1.0 CD2 A:HIS28 3.1 26.9 1.0 CD2 A:HIS30 3.2 26.2 1.0 CE1 A:HIS217 3.3 39.0 1.0 CE1 A:HIS28 3.3 28.1 1.0 ND1 A:HIS30 4.2 25.3 1.0 CG A:HIS30 4.3 29.4 1.0 CG A:HIS217 4.3 38.1 1.0 CG A:HIS28 4.3 30.3 1.0 ND1 A:HIS217 4.3 38.4 1.0 ND1 A:HIS28 4.4 26.6 1.0 O A:HOH772 4.5 29.8 1.0

D.M.Dranow, J.Abendroth, D.D.Lorimer, P.S.Horanyi, T.E.Edwards. Crystal Structure of Heterotrimeric G-Protein Alpha Subunit GALPHA7 From Naegleria Fowleri To Be Published.