Magnesium in PDB 3ic4: The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus

The structure of The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus, PDB code: 3ic4 was solved by R.Zhang, X.Xu, H.Cui, A.Savchenko, A.Edwards, A.Joachimiak, Midwest Centerfor Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.06 / 1.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	44.951, 45.206, 45.461, 90.00, 90.00, 90.00
R / Rfree (%)	19.5 / 23.9

The binding sites of Magnesium atom in the The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus (pdb code 3ic4). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus, PDB code: 3ic4:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg83 b:19.6 occ:1.00 N A:LEU69 3.3 2.0 1.0 NZ A:LYS75 3.6 23.1 1.0 CA A:VAL68 3.7 2.0 1.0 O A:LEU69 3.9 2.0 1.0 CD A:LYS75 4.0 16.0 1.0 CE A:LYS75 4.0 19.8 1.0 C A:VAL68 4.0 2.0 1.0 O A:HIS67 4.3 2.0 1.0 CG1 A:VAL68 4.3 2.0 1.0 CA A:LEU69 4.3 2.0 1.0 CB A:LEU69 4.4 2.0 1.0 O A:HOH144 4.4 31.9 1.0 CB A:VAL68 4.4 2.0 1.0 C A:LEU69 4.5 2.0 1.0 CG2 A:VAL68 4.7 2.0 1.0 N A:VAL68 4.8 2.0 1.0 C A:HIS67 4.9 2.0 1.0 CD2 A:HIS67 5.0 2.0 1.0

Magnesium binding site 2 out of 2 in the The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The Crystal Structure of the Glutaredoxin(Grx-1) From Archaeoglobus Fulgidus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg84 b:23.7 occ:1.00 NZ A:LYS66 3.2 13.9 1.0 N A:HIS67 3.4 2.0 1.0 O A:HIS67 3.4 2.0 1.0 O A:HOH148 3.5 21.4 1.0 CE A:LYS66 3.6 12.2 1.0 CB A:LYS66 3.7 2.0 1.0 CA A:LYS66 3.7 2.0 1.0 CG A:LYS66 4.0 6.5 1.0 C A:LYS66 4.1 2.0 1.0 C A:HIS67 4.3 2.0 1.0 ND1 A:HIS67 4.3 2.0 1.0 CA A:HIS67 4.4 2.0 1.0 CD A:LYS66 4.4 10.6 1.0 CE1 A:HIS67 4.7 2.0 1.0 CG A:HIS67 4.8 2.0 1.0 O A:HOH159 4.9 26.2 1.0

R.Zhang, X.Xu, H.Cui, A.Savchenko, A.Edwards, A.Joachimiak. The Crystal Structure of the Glutaredoxin From Archaeoglobus Fulgidus To Be Published.