Magnesium in PDB 2i71: Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2

The structure of Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2, PDB code: 2i71 was solved by K.Tan, T.Skarina, O.Onopriyenko, A.Savchenko, A.Edwards, A.Joachimiak, Midwest Center For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.92 / 1.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	78.849, 84.918, 108.513, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 22.7

The binding sites of Magnesium atom in the Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2 (pdb code 2i71). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2, PDB code: 2i71:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2


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 A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:19.9 occ:1.00 NZ A:LYS68 2.9 32.0 1.0 OH A:TYR105 2.9 14.8 1.0 N A:VAL87 3.1 13.2 1.0 O A:HOH510 3.3 32.6 1.0 CA A:VAL86 3.6 13.6 1.0 O A:VAL87 3.7 11.6 1.0 CZ A:TYR105 3.8 13.1 1.0 CE A:LYS68 3.8 29.6 1.0 CE2 A:TYR105 3.8 12.8 1.0 C A:VAL86 3.8 14.1 1.0 CD A:LYS68 3.9 26.6 1.0 O A:TYR85 4.0 13.6 1.0 O A:HOH639 4.1 39.2 1.0 CA A:VAL87 4.1 12.1 1.0 C A:VAL87 4.3 12.8 1.0 CG1 A:VAL86 4.4 12.7 1.0 CB A:VAL87 4.4 12.2 1.0 ND1 A:HIS109 4.5 21.8 1.0 CB A:VAL86 4.5 13.0 1.0 N A:VAL86 4.6 13.2 1.0 CE1 A:HIS109 4.6 22.5 1.0 O A:HOH667 4.6 36.2 1.0 O A:HOH519 4.6 31.4 1.0 C A:TYR85 4.6 14.7 1.0 O A:HOH647 4.8 36.7 1.0 CG2 A:VAL87 4.9 11.5 1.0 CG2 A:VAL86 5.0 13.5 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of A Conserved Protein of Unknown Function From Sulfolobus Solfataricus P2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg401 b:16.3 occ:1.00 OH B:TYR105 2.9 11.3 1.0 N B:VAL87 3.2 10.3 1.0 O B:HOH619 3.4 29.4 1.0 CD B:LYS68 3.6 22.7 1.0 CA B:VAL86 3.7 10.3 1.0 CE2 B:TYR105 3.8 9.8 1.0 O B:VAL87 3.8 10.8 1.0 CZ B:TYR105 3.8 12.4 1.0 C B:VAL86 3.9 11.8 1.0 O B:TYR85 4.0 13.7 1.0 NZ B:LYS68 4.1 33.7 1.0 CA B:VAL87 4.2 10.3 1.0 CE B:LYS68 4.3 28.2 1.0 C B:VAL87 4.3 11.4 1.0 CD2 B:HIS109 4.4 18.7 1.0 CG1 B:VAL86 4.4 11.2 1.0 CB B:VAL87 4.5 10.8 1.0 O B:HOH680 4.5 38.7 1.0 CB B:VAL86 4.6 10.2 1.0 CG B:LYS68 4.6 19.3 1.0 O B:HOH746 4.6 37.5 1.0 N B:VAL86 4.7 11.5 1.0 NE2 B:HIS109 4.7 22.0 1.0 C B:TYR85 4.7 12.5 1.0 O B:HOH494 4.8 20.9 1.0 O B:HOH690 4.9 31.2 1.0 CG2 B:VAL87 4.9 11.3 1.0 CG B:HIS109 5.0 13.7 1.0

K.Tan, T.Skarina, O.Onopriyenko, A.Savchenko, A.Edwards, A.Joachimiak. The Crystal Structure of A Conserved Hypothetical Protein From Sulfolobus Solfataricus P2 To Be Published.