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Sodium in PDB 2bb7: Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor

Enzymatic activity of Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor

All present enzymatic activity of Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor:
3.4.11.18;

Protein crystallography data

The structure of Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor, PDB code: 2bb7 was solved by Q.Z.Ye, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 17.62 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 38.039, 60.416, 50.521, 90.00, 104.40, 90.00
R / Rfree (%) 18.7 / 23.3

Other elements in 2bb7:

The structure of Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor also contains other interesting chemical elements:

Manganese (Mn) 3 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor (pdb code 2bb7). 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 Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor, PDB code: 2bb7:

Sodium binding site 1 out of 1 in 2bb7

Go back to Sodium Binding Sites List in 2bb7
Sodium binding site 1 out of 1 in the Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Mn Form of E. Coli Methionine Aminopeptidase in Complex with A Quinolinyl Sulfonamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na304

b:22.2
occ:1.00
 O A:HOH364 2.2 18.6 1.0
O A:ASN74 2.2 18.1 1.0
O A:SER231 2.3 16.3 1.0
O A:VAL76 2.4 18.4 1.0
C A:ASN74 3.2 17.4 1.0
C A:SER231 3.3 16.6 1.0
C A:VAL76 3.5 17.4 1.0
O A:HOH310 3.6 16.8 1.0
N A:ASN74 3.7 16.3 1.0
N A:SER231 3.8 18.5 1.0
CA A:SER231 3.9 17.0 1.0
CA A:ASN74 3.9 17.1 1.0
CB A:SER231 3.9 18.2 1.0
C A:ILE73 4.0 16.2 1.0
N A:VAL76 4.0 17.2 1.0
O A:ILE73 4.2 16.3 1.0
N A:GLU75 4.3 18.6 1.0
O A:HOH395 4.3 16.5 1.0
CA A:VAL76 4.3 18.3 1.0
C A:GLU75 4.3 18.6 1.0
N A:ALA232 4.4 15.8 1.0
O A:SER72 4.4 14.8 1.0
N A:VAL77 4.4 18.1 1.0
CA A:VAL77 4.5 18.3 1.0
OG A:SER231 4.6 15.6 1.0
C A:SER72 4.6 15.8 1.0
CA A:GLU75 4.6 18.4 1.0
N A:ILE73 4.7 15.9 1.0
CA A:ILE73 4.7 16.3 1.0
CA A:ALA232 4.7 16.0 1.0
CB A:SER72 4.8 16.0 1.0
CD1 A:ILE93 4.9 20.0 1.0
CG1 A:ILE93 4.9 18.3 1.0
CB A:VAL76 4.9 18.1 1.0
CE A:MET112 4.9 18.4 1.0
O A:GLU75 4.9 17.8 1.0
O A:VAL77 5.0 17.6 1.0
C A:VAL77 5.0 17.6 1.0

Reference:

M.Huang, S.X.Xie, Z.Q.Ma, R.P.Hanzlik, Q.Z.Ye. Metal Mediated Inhibition of Methionine Aminopeptidase By Quinolinyl Sulfonamides Biochem.Biophys.Res.Commun. V. 339 506 2006.
ISSN: ISSN 0006-291X
PubMed: 16300729
DOI: 10.1016/J.BBRC.2005.11.042
Page generated: Mon Oct 7 01:56:56 2024

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