Magnesium in PDB 3fnb: Crystal Structure of Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159

The structure of Crystal Structure of Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159, PDB code: 3fnb was solved by Y.Kim, C.Hatzos, G.Cobb, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.62 / 2.12
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	68.832, 56.468, 99.901, 90.00, 93.86, 90.00
R / Rfree (%)	17.3 / 22.5

The binding sites of Magnesium atom in the Crystal Structure of Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159 (pdb code 3fnb). 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 Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159, PDB code: 3fnb:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159


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 Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg501 b:52.0 occ:1.00 O B:HOH522 2.8 86.8 1.0 NH2 A:ARG366 2.9 42.1 1.0 N A:SER369 3.0 36.0 1.0 OG A:SER369 3.0 41.2 1.0 O A:HOH531 3.2 69.6 1.0 O A:LYS367 3.4 34.3 1.0 CA A:PHE368 3.6 32.5 1.0 CB A:SER369 3.7 40.9 1.0 CB A:SER372 3.7 33.8 1.0 C A:PHE368 3.8 32.1 1.0 CZ A:ARG366 3.8 42.4 1.0 NE A:ARG366 3.9 39.9 1.0 CA A:SER369 3.9 41.8 1.0 OH B:TYR68 3.9 47.4 1.0 OG A:SER372 4.0 33.4 1.0 C A:LYS367 4.3 38.5 1.0 N A:PHE368 4.5 34.7 1.0 CB A:PHE368 4.6 31.3 1.0 CD1 A:PHE368 4.7 26.4 1.0 O B:HOH507 4.8 57.0 1.0 O A:SER369 4.8 34.3 1.0 C A:SER369 4.8 36.7 1.0 O A:PHE368 4.9 35.1 1.0 CA A:SER372 5.0 31.3 1.0 O B:HOH477 5.0 57.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159


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 Acylaminoacyl Peptidase SMU_737 From Streptococcus Mutans UA159 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg501 b:68.4 occ:1.00 O A:HOH510 3.0 81.9 1.0 NH2 B:ARG366 3.1 73.1 1.0 OH A:TYR68 3.3 54.0 1.0 OG B:SER369 3.3 44.6 1.0 O B:HOH412 3.4 54.3 1.0 N B:SER369 3.6 39.5 1.0 O B:LYS367 3.7 50.7 1.0 CB B:SER372 3.8 38.8 1.0 CB B:SER369 4.0 43.3 1.0 CA B:PHE368 4.3 39.3 1.0 OE2 A:GLU72 4.3 69.4 1.0 CZ B:ARG366 4.4 73.7 1.0 CA B:SER369 4.4 36.4 1.0 OG B:SER372 4.4 33.0 1.0 C B:PHE368 4.5 42.8 1.0 CZ A:TYR68 4.5 47.8 1.0 CD A:GLU72 4.6 69.4 1.0 O A:HOH473 4.6 53.8 1.0 OE1 A:GLU72 4.7 70.4 1.0 C B:LYS367 4.7 47.0 1.0 CE1 A:TYR68 4.8 47.8 1.0 CA B:SER372 4.9 39.7 1.0 NH1 B:ARG366 4.9 72.3 1.0

Y.Kim, C.Hatzos, G.Cobb, A.Joachimiak. Crystal Structure of Acylaminoacyl-Peptidase SMU_737 From Streptococcus Mutans UA159 To Be Published.