Atomistry » Magnesium » PDB 3umy-3v4i » 3uzr
Atomistry »
  Magnesium »
    PDB 3umy-3v4i »
      3uzr »

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: Mon Aug 11 04:21:40 2025

Last articles

Mg in 4ZMI
Mg in 4ZLU
Mg in 4ZM1
Mg in 4ZM5
Mg in 4ZKF
Mg in 4ZJK
Mg in 4ZKE
Mg in 4ZKD
Mg in 4ZK5
Mg in 4ZJJ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy