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Sodium in PDB 2gg3: Novel Bacterial Methionine Aminopeptidase Inhibitors

Enzymatic activity of Novel Bacterial Methionine Aminopeptidase Inhibitors

All present enzymatic activity of Novel Bacterial Methionine Aminopeptidase Inhibitors:
3.4.11.18;

Protein crystallography data

The structure of Novel Bacterial Methionine Aminopeptidase Inhibitors, PDB code: 2gg3 was solved by A.G.Evdokimov, M.E.Pokross, R.L.Walter, M.Mekel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.92 / 1.45
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 39.045, 62.744, 52.667, 90.00, 108.85, 90.00
R / Rfree (%) 12.4 / 16.1

Other elements in 2gg3:

The structure of Novel Bacterial Methionine Aminopeptidase Inhibitors also contains other interesting chemical elements:

Fluorine (F) 1 atom
Cobalt (Co) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Novel Bacterial Methionine Aminopeptidase Inhibitors (pdb code 2gg3). 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 Novel Bacterial Methionine Aminopeptidase Inhibitors, PDB code: 2gg3:

Sodium binding site 1 out of 1 in 2gg3

Go back to Sodium Binding Sites List in 2gg3
Sodium binding site 1 out of 1 in the Novel Bacterial Methionine Aminopeptidase Inhibitors


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Novel Bacterial Methionine Aminopeptidase Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na503

b:35.7
occ:1.00
O A:VAL76 2.6 14.6 1.0
O A:SER231 2.6 12.8 1.0
O A:ASN74 2.8 14.3 1.0
O A:HOH505 3.1 14.0 1.0
O A:SER72 3.3 12.9 1.0
N A:ASN74 3.5 13.0 1.0
C A:SER231 3.6 11.8 1.0
C A:ASN74 3.6 13.3 1.0
C A:VAL76 3.7 13.7 1.0
C A:ILE73 3.8 13.6 1.0
C A:SER72 3.9 12.2 1.0
CA A:ASN74 4.0 13.1 1.0
CB A:SER231 4.2 13.8 1.0
O A:ILE73 4.2 13.4 1.0
CA A:SER231 4.3 11.6 1.0
CE A:MET112 4.3 11.9 1.0
N A:SER231 4.3 12.9 1.0
N A:ILE73 4.4 11.6 1.0
CA A:ILE73 4.4 12.7 1.0
CB A:SER72 4.4 12.6 1.0
N A:VAL76 4.4 13.1 1.0
N A:ALA232 4.5 10.8 1.0
O A:HOH508 4.5 13.8 1.0
O A:ILE93 4.5 12.8 1.0
CA A:VAL76 4.6 13.1 1.0
N A:VAL77 4.7 13.8 1.0
CA A:ALA232 4.7 10.4 1.0
CG1 A:ILE93 4.7 12.7 1.0
N A:GLU75 4.7 13.6 1.0
CA A:VAL77 4.8 14.4 1.0
CA A:SER72 4.8 11.7 1.0
C A:GLU75 4.9 15.0 1.0
CD1 A:ILE93 4.9 14.1 1.0
OG A:SER231 4.9 14.4 1.0
O A:VAL77 4.9 13.9 1.0

Reference:

A.G.Evdokimov, M.Pokross, R.L.Walter, M.Mekel, B.L.Barnett, J.Amburgey, W.L.Seibel, S.J.Soper, J.F.Djung, N.Fairweather, C.Diven, V.Rastogi, L.Grinius, C.Klanke, R.Siehnel, T.Twinem, R.Andrews, A.Curnow. Serendipitous Discovery of Novel Bacterial Methionine Aminopeptidase Inhibitors. Proteins V. 66 538 2007.
ISSN: ISSN 0887-3585
PubMed: 17120228
DOI: 10.1002/PROT.21207
Page generated: Tue Dec 15 05:49:40 2020

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