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Magnesium in PDB 3uzr: Crystal Structure of Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form

Protein crystallography data

The structure of Crystal Structure of Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form, PDB code: 3uzr was solved by P.J.Stogios, G.Minasov, A.U.Singer, K.Tan, B.Nocek, E.Evdokimova, E.Egorova, R.Di Leo, A.Savchenko, W.F.Anderson, Center For Structuralgenomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.93 / 1.95
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 60.720, 62.219, 89.726, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 24.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form (pdb code 3uzr). 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 Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form, PDB code: 3uzr:

Magnesium binding site 1 out of 1 in 3uzr

Go back to Magnesium Binding Sites List in 3uzr
Magnesium binding site 1 out of 1 in the Crystal Structure of Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form


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 Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg300

b:26.8
occ:1.00
OD1 A:ASP228 1.9 28.2 1.0
OD2 A:ASP233 2.1 28.3 1.0
O A:HOH402 2.1 20.3 1.0
OG A:SER230 2.2 25.0 1.0
OD1 A:ASP232 2.2 29.3 1.0
O A:CYS225 2.2 26.1 1.0
CG A:ASP228 2.8 31.1 1.0
OD2 A:ASP228 3.0 35.5 1.0
CG A:ASP232 3.2 29.4 1.0
C A:CYS225 3.2 24.9 1.0
CG A:ASP233 3.2 24.4 1.0
CB A:SER230 3.3 28.3 1.0
OD2 A:ASP232 3.5 29.2 1.0
CA A:CYS225 3.6 25.8 1.0
CB A:ASP233 3.7 25.3 1.0
N A:SER230 3.8 30.4 1.0
O A:HOH355 4.0 31.1 1.0
CA A:SER230 4.1 29.3 1.0
CB A:CYS225 4.2 25.0 1.0
CB A:ASP228 4.2 30.4 1.0
OD1 A:ASP233 4.3 21.3 1.0
N A:LEU226 4.4 24.3 1.0
N A:ASP233 4.4 28.2 1.0
N A:ASP228 4.4 30.4 1.0
C A:SER230 4.4 28.6 1.0
CB A:ASP232 4.5 28.8 1.0
C A:ASP232 4.5 29.3 1.0
N A:ASP232 4.6 29.4 1.0
O A:SER230 4.6 25.8 1.0
O A:LEU224 4.6 27.3 1.0
C A:ASP228 4.6 32.8 1.0
CA A:ASP228 4.6 30.7 1.0
N A:CYS229 4.7 33.5 1.0
CA A:ASP233 4.7 25.5 1.0
CA A:ASP232 4.8 29.9 1.0
N A:CYS225 4.9 25.3 1.0
CA A:LEU226 4.9 24.9 1.0
O A:HOH411 5.0 41.1 1.0
C A:CYS229 5.0 33.8 1.0

Reference:

P.J.Stogios, G.Minasov, A.U.Singer, K.Tan, B.Nocek, E.Evdokimova, E.Egorova, R.Di Leo, A.Savchenko, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid). Crystal Structure of Aminoglycoside Phosphotransferase Aph(2'')-Ib, Apo Form To Be Published.
Page generated: Thu Aug 15 12:41:55 2024

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