Magnesium in PDB 8scd: Crystal Structure of Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate

The structure of Crystal Structure of Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate, PDB code: 8scd was solved by P.J.Stogios, M.Venkatesan, K.Michalska, N.Mesa, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Biology Ofinfectious Diseases (Csbid), Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.16 / 2.06
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	123.831, 123.831, 72.797, 90, 90, 120
R / Rfree (%)	16.4 / 18.8

The structure of Crystal Structure of Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate also contains other interesting chemical elements:

Chlorine

(Cl)

5 atoms

The binding sites of Magnesium atom in the Crystal Structure of Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate (pdb code 8scd). 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 Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate, PDB code: 8scd:

Magnesium binding site 1 out of 1 in the Crystal Structure of Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate


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 Sulfonamide Resistance Enzyme SUL3 in Complex with Reaction Intermediate within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg310 b:33.1 occ:1.00 O A:HOH457 2.1 28.6 1.0 O2 A:POP311 2.1 26.1 1.0 OD1 A:ASN9 2.1 29.2 1.0 O A:HOH456 2.2 38.6 1.0 O6 A:POP311 2.2 27.4 1.0 O A:HOH409 2.2 27.2 1.0 CG A:ASN9 3.1 42.4 1.0 P2 A:POP311 3.3 36.4 1.0 P1 A:POP311 3.3 26.6 1.0 ND2 A:ASN9 3.5 32.7 1.0 O5 A:POP311 3.6 31.1 1.0 NH2 A:ARG245 3.7 19.1 1.0 O A:POP311 3.7 37.1 1.0 O3 A:POP311 3.8 29.4 1.0 OG A:SER14 3.9 35.8 1.0 OD2 A:ASP82 4.1 29.5 1.0 O A:HOH450 4.2 27.9 1.0 CB A:ASN9 4.3 30.1 1.0 C7 A:XHP301 4.4 31.3 0.8 O1 A:POP311 4.5 30.6 1.0 CA A:SER48 4.5 48.7 1.0 O A:ALA47 4.6 40.9 1.0 O4 A:POP311 4.6 37.5 1.0 CG2 A:ILE7 4.7 21.4 1.0 CA A:GLY45 4.8 25.1 1.0 O A:GLY45 4.9 39.7 1.0 CB A:SER48 4.9 33.2 1.0 CA A:ASN9 4.9 30.5 1.0 CZ A:ARG245 5.0 20.6 1.0

P.J.Stogios, P.J.Stogios, M.Venkatesan, K.Michalska, N.Mesa, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Biology Ofinfectious Diseases (Csbid), Center For Structural Genomics Ofinfectious Diseases (Csgid). N/A N/A.