Manganese in PDB 8acu: Structure of Bacillus Subtilis Rel in Complex with Darb

All present enzymatic activity of Structure of Bacillus Subtilis Rel in Complex with Darb:
2.7.6.5;

The structure of Structure of Bacillus Subtilis Rel in Complex with Darb, PDB code: 8acu was solved by A.Garcia-Pino, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	75.72 / 2.97
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	94.401, 98.141, 126.775, 90, 90, 90
R / Rfree (%)	26 / 31.5

The binding sites of Manganese atom in the Structure of Bacillus Subtilis Rel in Complex with Darb (pdb code 8acu). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Structure of Bacillus Subtilis Rel in Complex with Darb, PDB code: 8acu:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Structure of Bacillus Subtilis Rel in Complex with Darb


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Structure of Bacillus Subtilis Rel in Complex with Darb within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn401 b:99.8 occ:1.00 OD2 A:ASP78 1.9 112.8 1.0 OD1 A:ASP144 2.1 80.5 1.0 NE2 A:HIS77 2.3 96.2 1.0 NE2 A:HIS53 2.5 80.8 1.0 CG A:ASP78 2.9 107.5 1.0 CD2 A:HIS77 3.0 89.8 1.0 CD2 A:HIS53 3.1 87.8 1.0 CG A:ASP144 3.1 91.5 1.0 OD1 A:ASP78 3.2 108.6 1.0 CE1 A:HIS77 3.5 99.5 1.0 CE1 A:HIS53 3.5 86.4 1.0 OD2 A:ASP144 3.5 92.9 1.0 CB A:ASP78 4.2 99.2 1.0 CG A:HIS77 4.2 88.1 1.0 CG A:HIS53 4.3 84.3 1.0 CB A:ASP144 4.4 86.3 1.0 ND1 A:HIS77 4.4 95.4 1.0 ND1 A:HIS53 4.4 97.4 1.0 ND2 A:ASN148 4.7 87.1 1.0

Manganese binding site 2 out of 2 in the Structure of Bacillus Subtilis Rel in Complex with Darb


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Structure of Bacillus Subtilis Rel in Complex with Darb within 5.0Å range: probe atom residue distance (Å) B Occ B:Mn401 b:115.0 occ:1.00 OD1 B:ASP144 2.1 84.0 1.0 OD2 B:ASP78 2.2 112.5 1.0 NE2 B:HIS53 2.2 118.0 1.0 NE2 B:HIS77 2.8 99.3 1.0 CD2 B:HIS53 3.1 125.8 1.0 CE1 B:HIS53 3.1 113.5 1.0 CG B:ASP144 3.1 93.5 1.0 CG B:ASP78 3.2 109.1 1.0 OD2 B:ASP144 3.4 92.3 1.0 CD2 B:HIS77 3.5 99.4 1.0 OD1 B:ASP78 3.5 114.2 1.0 CE1 B:HIS77 3.9 114.5 1.0 ND1 B:HIS53 4.1 124.3 1.0 CG B:HIS53 4.1 127.7 1.0 CB B:ASP144 4.4 71.3 1.0 ND2 B:ASN148 4.5 105.9 1.0 CB B:ASP78 4.5 104.7 1.0 CG B:HIS77 4.7 109.7 1.0 OD1 B:ASN148 4.8 106.3 1.0 ND1 B:HIS77 4.9 114.1 1.0

A.Garcia-Pino, A.Garcia-Pino. N/A N/A.