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Sodium in PDB 2uuj: Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution

Enzymatic activity of Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution

All present enzymatic activity of Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution:
3.4.21.5;

Protein crystallography data

The structure of Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution, PDB code: 2uuj was solved by H.U.Ahmed, M.P.Blakeley, M.Cianci, D.W.J.Cruickshank, J.A.Hubbard, J.R.Helliwell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.78 / 1.32
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 70.049, 71.580, 72.052, 90.00, 100.31, 90.00
R / Rfree (%) 15.3 / 21.1

Other elements in 2uuj:

The structure of Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution (pdb code 2uuj). 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 Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution, PDB code: 2uuj:

Sodium binding site 1 out of 1 in 2uuj

Go back to Sodium Binding Sites List in 2uuj
Sodium binding site 1 out of 1 in the Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Thrombin-Hirugen-GW473178 Ternary Complex at 1.32A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na1248

b:19.7
occ:1.00
O B:LYS224 2.3 17.4 1.0
O B:HOH2227 2.3 21.0 1.0
O B:ARG221 2.4 20.9 1.0
O B:HOH2259 2.4 22.7 1.0
O B:HOH2215 2.4 17.9 1.0
O B:HOH2212 2.6 22.5 1.0
C B:LYS224 3.4 17.1 1.0
C B:ARG221 3.4 22.4 1.0
N B:LYS224 3.8 19.2 1.0
O B:HOH2226 3.9 20.1 1.0
O B:HOH2262 4.0 24.0 1.0
N B:ARG221 4.0 20.8 1.0
O B:TYR184A 4.1 19.0 1.0
C B:ASP221A 4.1 20.7 1.0
N B:GLY223 4.1 21.1 1.0
CA B:LYS224 4.1 18.1 1.0
N B:ASP222 4.3 24.1 1.0
O B:HOH2225 4.3 17.9 1.0
CA B:ASP222 4.3 25.0 1.0
CA B:ASP221A 4.3 19.8 1.0
CA B:ARG221 4.3 22.2 1.0
N B:TYR225 4.5 16.7 1.0
C B:ASP222 4.5 21.9 1.0
CB B:LYS224 4.5 18.6 1.0
O B:ASP221A 4.6 23.3 1.0
OD1 B:ASP221A 4.7 20.5 1.0
CA B:TYR225 4.7 15.3 1.0
C B:GLY223 4.8 19.6 1.0
CD2 B:TYR225 5.0 16.0 1.0
CA B:GLY223 5.0 21.1 1.0

Reference:

H.U.Ahmed, M.P.Blakeley, M.Cianci, D.W.J.Cruickshank, J.A.Hubbard, J.R.Helliwell. The Determination of Protonation States in Proteins. Acta Crystallogr.,Sect.D V. 63 906 2007.
ISSN: ISSN 0907-4449
PubMed: 17642517
DOI: 10.1107/S0907444907029976
Page generated: Mon Oct 7 04:24:18 2024

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