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Sodium in PDB 4wet: Crystal Structure of E.Coli Dsba in Complex with Compound 16

Enzymatic activity of Crystal Structure of E.Coli Dsba in Complex with Compound 16

All present enzymatic activity of Crystal Structure of E.Coli Dsba in Complex with Compound 16:
1.8.4.2;

Protein crystallography data

The structure of Crystal Structure of E.Coli Dsba in Complex with Compound 16, PDB code: 4wet was solved by O.V.Ilyichova, M.J.Scanlon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.68 / 1.63
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 124.477, 47.118, 62.588, 90.00, 96.20, 90.00
R / Rfree (%) 17.7 / 20.8

Other elements in 4wet:

The structure of Crystal Structure of E.Coli Dsba in Complex with Compound 16 also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of E.Coli Dsba in Complex with Compound 16 (pdb code 4wet). 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 E.Coli Dsba in Complex with Compound 16, PDB code: 4wet:

Sodium binding site 1 out of 1 in 4wet

Go back to Sodium Binding Sites List in 4wet
Sodium binding site 1 out of 1 in the Crystal Structure of E.Coli Dsba in Complex with Compound 16


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 E.Coli Dsba in Complex with Compound 16 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na202

b:26.1
occ:1.00
O B:HOH413 2.7 26.1 1.0
OH B:TYR178 2.7 18.4 1.0
O B:HOH395 3.0 16.2 1.0
CE2 B:TYR178 3.5 18.9 1.0
CZ B:TYR178 3.5 19.7 1.0
CD B:PRO163 3.7 20.2 1.0
CG B:PRO163 3.8 21.8 1.0
CA B:ALA152 3.8 12.4 1.0
N B:MET153 3.9 13.3 1.0
O B:PRO151 3.9 16.9 1.0
CB B:LEU161 4.0 16.6 1.0
CE2 B:PHE36 4.1 23.7 1.0
C B:ALA152 4.1 14.0 1.0
N B:ALA152 4.2 13.5 1.0
C B:PRO151 4.3 18.4 1.0
O B:LEU161 4.3 20.6 1.0
CZ B:PHE36 4.3 20.6 1.0
O B:HOH403 4.5 25.7 1.0
O B:HOH470 4.5 32.2 1.0
C B:LEU161 4.7 19.9 1.0
CB B:MET153 4.7 17.3 1.0
CB B:PRO163 4.7 20.4 1.0
O B:HOH422 4.7 34.0 1.0
CD2 B:TYR178 4.8 21.0 1.0
CA B:MET153 4.9 13.2 1.0
CE1 B:TYR178 4.9 20.9 1.0
CA B:LEU161 4.9 19.5 1.0
CB B:ALA152 5.0 13.7 1.0
N B:PRO163 5.0 21.6 1.0

Reference:

L.A.Adams, P.Sharma, B.Mohanty, O.V.Ilyichova, M.D.Mulcair, M.L.Williams, E.C.Gleeson, M.Totsika, B.C.Doak, S.Caria, K.Rimmer, J.Horne, S.R.Shouldice, M.Vazirani, S.J.Headey, B.R.Plumb, J.L.Martin, B.Heras, J.S.Simpson, M.J.Scanlon. Application of Fragment-Based Screening to the Design of Inhibitors of Escherichia Coli Dsba Angew.Chem.Int.Ed.Engl. 2014.
ISSN: ESSN 1521-3773
PubMed: 25556635
DOI: 10.1002/ANIE.201410341
Page generated: Mon Oct 7 18:51:39 2024

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