Atomistry » Sodium » PDB 4rne-4tmv » 4rt1
Atomistry »
  Sodium »
    PDB 4rne-4tmv »
      4rt1 »

Sodium in PDB 4rt1: Structure of the ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp

Protein crystallography data

The structure of Structure of the ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp, PDB code: 4rt1 was solved by G.B.Whitfield, J.C.Whitney, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.66 / 1.70
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 106.075, 106.075, 122.314, 90.00, 90.00, 120.00
R / Rfree (%) 16.5 / 20.1

Other elements in 4rt1:

The structure of Structure of the ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of the ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp (pdb code 4rt1). 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 ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp, PDB code: 4rt1:

Sodium binding site 1 out of 1 in 4rt1

Go back to Sodium Binding Sites List in 4rt1
Sodium binding site 1 out of 1 in the Structure of the ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp


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 ALG44 Pilz Domain (R95A Mutant) From Pseudomonas Aeruginosa PAO1 in Complex with C-Di-Gmp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na202

b:24.7
occ:1.00
CG2 B:THR53 2.6 12.3 0.1
O B:HOH306 2.7 18.3 1.0
OG1 B:THR53 2.8 12.3 0.9
O B:SER93 2.9 13.7 1.0
O B:HOH322 3.3 20.8 1.0
CB B:THR53 3.5 12.7 0.1
N B:ALA95 3.5 15.9 1.0
CD1 B:LEU43 3.6 11.4 1.0
CB B:THR53 3.7 12.7 0.9
CA B:ALA95 3.7 15.0 1.0
CG2 B:THR53 3.7 12.5 0.9
C B:SER93 3.8 13.2 1.0
CB B:ALA95 3.8 15.4 1.0
CB B:SER93 3.9 15.1 1.0
OG B:SER93 4.0 14.6 1.0
C B:ARG94 4.0 12.9 1.0
CA B:THR53 4.0 11.7 0.1
CA B:THR53 4.1 11.3 0.9
CD2 B:LEU43 4.4 18.0 1.0
O B:ARG94 4.4 13.8 1.0
CA B:SER93 4.4 16.4 1.0
O B:HOH387 4.5 31.5 1.0
CG B:LEU43 4.6 11.8 1.0
N B:ARG94 4.6 13.3 1.0
N B:THR53 4.7 10.6 0.9
N B:THR53 4.7 11.6 0.1
OG1 B:THR53 4.7 12.2 0.1
CA B:ARG94 4.8 13.1 1.0

Reference:

J.C.Whitney, G.B.Whitfield, L.S.Marmont, P.Yip, A.M.Neculai, Y.D.Lobsanov, H.Robinson, D.E.Ohman, P.L.Howell. Dimeric C-Di-Gmp Is Required For Post-Translational Regulation of Alginate Production in Pseudomonas Aeruginosa J.Biol.Chem. 2015.
ISSN: ESSN 1083-351X
Page generated: Mon Oct 7 18:21:13 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy