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Magnesium in PDB 3d41: Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin

Protein crystallography data

The structure of Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin, PDB code: 3d41 was solved by S.Pakhomova, S.G.Bartlett, A.Augustus, T.Kuzuyama, M.E.Newcomer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.04 / 2.20
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 85.656, 85.656, 78.979, 90.00, 90.00, 120.00
R / Rfree (%) 19.3 / 25.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin (pdb code 3d41). 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 of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin, PDB code: 3d41:

Magnesium binding site 1 out of 1 in 3d41

Go back to Magnesium Binding Sites List in 3d41
Magnesium binding site 1 out of 1 in the Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis Complexed with Mgamppnp and Fosfomycin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg267

b:44.7
occ:1.00
O A:HOH4004 1.9 45.9 1.0
O A:HOH4002 1.9 34.7 1.0
O A:HOH4003 2.0 48.2 1.0
O2A A:ANP1260 2.2 48.0 1.0
O2G A:ANP1260 2.2 46.4 1.0
O1B A:ANP1260 2.2 47.9 1.0
PB A:ANP1260 3.3 45.7 1.0
PG A:ANP1260 3.4 44.9 1.0
PA A:ANP1260 3.4 45.9 1.0
O3A A:ANP1260 3.7 45.9 1.0
O3G A:ANP1260 3.8 48.9 1.0
N3B A:ANP1260 3.9 43.6 1.0
O A:HOH4031 4.0 41.3 1.0
O A:HOH4045 4.1 33.8 1.0
OD2 A:ASP150 4.2 42.2 1.0
OG1 A:THR210 4.2 46.1 1.0
CA A:ALA212 4.2 41.5 1.0
NZ A:LYS216 4.3 40.1 1.0
O3P A:FCN4001 4.3 37.0 1.0
O5' A:ANP1260 4.3 44.9 1.0
O1A A:ANP1260 4.4 45.6 1.0
OD1 A:ASP208 4.4 49.4 1.0
OD2 A:ASP208 4.4 57.2 1.0
O A:ALA212 4.4 40.8 1.0
NZ A:LYS9 4.5 42.8 1.0
N A:ALA212 4.6 43.0 1.0
NE2 A:HIS58 4.6 47.2 1.0
O2B A:ANP1260 4.6 45.9 1.0
O1G A:ANP1260 4.7 40.1 1.0
C A:ALA212 4.7 40.5 1.0
CE1 A:HIS58 4.9 47.6 1.0
CG A:ASP208 4.9 55.1 1.0
CE A:LYS216 5.0 37.8 1.0

Reference:

S.Pakhomova, S.G.Bartlett, A.Augustus, T.Kuzuyama, M.E.Newcomer. Crystal Structure of Fosfomycin Resistance Kinase Foma From Streptomyces Wedmorensis. J.Biol.Chem. V. 283 28518 2008.
ISSN: ISSN 0021-9258
PubMed: 18701452
DOI: 10.1074/JBC.M803709200
Page generated: Wed Aug 14 12:22:47 2024

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