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Sodium in PDB 9crn: Crystal Structure of Streptococcus Pyogenes Tgla

Protein crystallography data

The structure of Crystal Structure of Streptococcus Pyogenes Tgla, PDB code: 9crn was solved by I.R.Campbell, M.B.Neiditch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.02 / 1.96
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.272, 88.334, 94.092, 90, 90, 90
R / Rfree (%) 18.9 / 21.4

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Streptococcus Pyogenes Tgla (pdb code 9crn). 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 Streptococcus Pyogenes Tgla, PDB code: 9crn:

Sodium binding site 1 out of 1 in 9crn

Go back to Sodium Binding Sites List in 9crn
Sodium binding site 1 out of 1 in the Crystal Structure of Streptococcus Pyogenes Tgla


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 Streptococcus Pyogenes Tgla within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na501

b:24.6
occ:0.81
O A:THR168 2.2 27.1 1.0
O A:ILE165 2.3 26.5 1.0
OD2 A:ASP259 2.3 26.7 1.0
O A:HOH777 2.6 33.8 1.0
O A:HOH727 2.6 26.7 1.0
O A:HOH794 2.7 36.0 1.0
HH A:TYR206 3.1 30.9 1.0
CG A:ASP259 3.2 28.7 1.0
C A:ILE165 3.4 25.8 1.0
HG23 A:ILE165 3.4 30.7 1.0
C A:THR168 3.4 28.0 1.0
OD1 A:ASP259 3.5 28.7 1.0
HA A:ILE165 3.5 31.2 1.0
HA A:ASP169 3.5 33.1 1.0
OH A:TYR206 3.8 25.6 1.0
H A:TYR170 3.9 32.8 1.0
H A:THR168 3.9 32.1 1.0
CA A:ILE165 4.0 25.8 1.0
HD2 A:PRO260 4.2 37.6 1.0
CG2 A:ILE165 4.2 25.4 1.0
HG22 A:ILE165 4.2 30.7 1.0
CA A:ASP169 4.3 27.4 1.0
HB A:THR168 4.3 31.8 1.0
N A:ASP169 4.3 27.9 1.0
N A:THR168 4.4 26.6 1.0
HA A:ARG166 4.4 33.9 1.0
N A:TYR170 4.4 27.2 1.0
O A:HOH709 4.4 35.8 1.0
CA A:THR168 4.4 28.9 1.0
N A:ARG166 4.5 26.6 1.0
O A:ILE164 4.6 23.8 1.0
CB A:ASP259 4.6 27.9 1.0
HB2 A:ASP259 4.6 33.7 1.0
HE2 A:TYR206 4.6 30.8 1.0
C A:ASP169 4.7 29.1 1.0
C A:ARG166 4.7 28.5 1.0
CB A:ILE165 4.8 26.4 1.0
HB2 A:TYR170 4.8 34.9 1.0
CA A:ARG166 4.8 28.1 1.0
O A:ARG166 4.8 28.4 1.0
O A:HOH796 4.8 45.3 1.0
CB A:THR168 4.9 26.3 1.0
HA A:ASP259 4.9 34.8 1.0
CZ A:TYR206 4.9 24.2 1.0
HG23 A:VAL261 4.9 40.2 1.0
HG21 A:ILE165 5.0 30.7 1.0

Reference:

I.R.Campbell, M.B.Neiditch. Crystal Structure of Streptococcus Pyogenes Tgla To Be Published.
Page generated: Wed Oct 9 14:29:10 2024

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