Atomistry » Magnesium » PDB 2e75-2ein » 2ei2
Atomistry »
  Magnesium »
    PDB 2e75-2ein »
      2ei2 »

Magnesium in PDB 2ei2: Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18

Protein crystallography data

The structure of Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18, PDB code: 2ei2 was solved by D.B.Neau, M.S.Kelker, C.L.Colbert, J.T.Bolin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.97 / 1.69
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 118.390, 118.390, 120.660, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 18.6

Other elements in 2ei2:

The structure of Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18 also contains other interesting chemical elements:

Iron (Fe) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18 (pdb code 2ei2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18, PDB code: 2ei2:

Magnesium binding site 1 out of 1 in 2ei2

Go back to Magnesium Binding Sites List in 2ei2
Magnesium binding site 1 out of 1 in the Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure Analysis of the 1,2-Dihydroxynaphthalene Dioxygenase From Pseudomonas Sp. Stain C18 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg398

b:19.8
occ:1.00
O A:HOH906 2.0 19.7 1.0
O A:HOH907 2.0 23.9 1.0
O A:HOH905 2.1 23.6 1.0
OE2 A:GLU177 2.1 14.3 1.0
O A:HOH932 2.1 22.3 1.0
O A:HOH908 2.1 19.7 1.0
CD A:GLU177 3.0 15.7 1.0
OE1 A:GLU177 3.3 18.0 1.0
O A:ASP199 3.8 14.9 1.0
OD1 A:ASP199 4.0 17.9 1.0
O A:HOH946 4.0 26.4 1.0
ND1 A:HIS194 4.1 16.5 1.0
O A:HOH956 4.1 22.9 1.0
OD2 A:ASP199 4.3 18.1 1.0
O A:HOH909 4.3 28.2 1.0
O A:PHE192 4.4 13.7 1.0
CG A:GLU177 4.4 12.3 1.0
O A:ILE275 4.4 17.8 1.0
CG A:ASP199 4.4 16.2 1.0
CE1 A:HIS194 4.6 18.8 1.0
O A:HOH1065 4.7 31.9 1.0
CB A:PHE192 4.7 12.5 1.0
C A:ASP199 4.8 14.7 1.0

Reference:

D.B.Neau, M.S.Kelker, H.Maaroufi, C.L.Colbert, L.D.Eltis, J.T.Bolin. Structural Explanation For Success and Failure in the Enzymatic Ring-Cleavage of 3,4 Dihydroxybiphenyl and Related Pcb Metabolites To Be Published.
Page generated: Tue Aug 13 22:46:42 2024

Last articles

Mg in 7ZE3
Mg in 7ZE8
Mg in 7ZDI
Mg in 7ZNJ
Mg in 7ZNM
Mg in 7ZNQ
Mg in 7ZNP
Mg in 7ZMW
Mg in 7ZMU
Mg in 7ZMF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy