Atomistry » Sodium » PDB 6dmi-6e8s » 6e6a
Atomistry »
  Sodium »
    PDB 6dmi-6e8s »
      6e6a »

Sodium in PDB 6e6a: Triclinic Crystal Form of Inca G144A Point Mutant

Protein crystallography data

The structure of Triclinic Crystal Form of Inca G144A Point Mutant, PDB code: 6e6a was solved by G.Cingolani, F.Paumet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.96 / 1.95
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 41.022, 43.533, 45.783, 92.93, 95.96, 93.91
R / Rfree (%) 17 / 21.3

Sodium Binding Sites:

The binding sites of Sodium atom in the Triclinic Crystal Form of Inca G144A Point Mutant (pdb code 6e6a). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Triclinic Crystal Form of Inca G144A Point Mutant, PDB code: 6e6a:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 6e6a

Go back to Sodium Binding Sites List in 6e6a
Sodium binding site 1 out of 2 in the Triclinic Crystal Form of Inca G144A Point Mutant


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Triclinic Crystal Form of Inca G144A Point Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na301

b:28.8
occ:0.78
OE1 B:GLU116 2.5 21.6 1.0
O A:HOH427 2.6 27.6 1.0
O B:HOH486 3.5 38.5 1.0
CD B:GLU116 3.6 17.9 1.0
OE2 B:GLU116 4.0 18.7 1.0
O A:HOH314 4.1 17.3 1.0
CG B:GLU116 4.9 21.5 1.0

Sodium binding site 2 out of 2 in 6e6a

Go back to Sodium Binding Sites List in 6e6a
Sodium binding site 2 out of 2 in the Triclinic Crystal Form of Inca G144A Point Mutant


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Triclinic Crystal Form of Inca G144A Point Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na302

b:41.7
occ:0.77
NE2 B:GLN229 2.5 51.8 1.0
OG B:SER181 2.8 17.0 1.0
O B:ASP177 3.0 14.6 1.0
CD B:GLN229 3.3 52.2 1.0
CA B:ASP177 3.5 17.2 1.0
N B:SER181 3.6 12.4 1.0
C B:ASP177 3.7 15.3 1.0
OE1 B:GLN229 3.7 61.5 1.0
CB B:SER181 3.9 17.0 1.0
OD1 B:ASP177 3.9 39.3 1.0
CB B:ASP177 3.9 22.9 1.0
OE1 B:GLU226 4.0 16.0 1.0
CG B:ASP177 4.1 36.2 1.0
CA B:SER181 4.1 15.5 1.0
C B:GLY180 4.2 16.0 1.0
CG B:GLN229 4.3 35.7 1.0
CA B:GLY180 4.5 19.9 1.0
O B:ALA176 4.7 14.2 1.0
N B:ASP177 4.8 19.9 1.0
N B:GLY180 4.9 18.4 1.0
OD2 B:ASP177 5.0 40.8 1.0
O B:GLY180 5.0 11.4 1.0
N B:LEU178 5.0 13.6 1.0

Reference:

G.Cingolani, M.Mccauley, A.Lobley, A.J.Bryer, J.Wesolowski, D.L.Greco, R.K.Lokareddy, E.Ronzone, J.R.Perilla, F.Paumet. Structural Basis For the Homotypic Fusion of Chlamydial Inclusions By the Snare-Like Protein Inca. Nat Commun V. 10 2747 2019.
ISSN: ESSN 2041-1723
PubMed: 31227715
DOI: 10.1038/S41467-019-10806-9
Page generated: Tue Dec 15 12:09:23 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy