Magnesium in PDB 1l0o: Crystal Structure of the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf

The structure of Crystal Structure of the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf, PDB code: 1l0o was solved by E.A.Campbell, S.Masuda, J.L.Sun, O.Muzzin, C.A.Olson, S.Wang, S.A.Darst, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.00 / 2.90
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	97.310, 97.310, 262.980, 90.00, 90.00, 120.00
R / Rfree (%)	22.1 / 27.9

The binding sites of Magnesium atom in the Crystal Structure of the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf (pdb code 1l0o). 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 the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf, PDB code: 1l0o:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf


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 the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:23.9 occ:1.00 ND2 A:ASN50 2.0 47.9 1.0 O1B A:ADP601 2.0 49.0 1.0 O A:HOH506 2.1 45.2 1.0 O1A A:ADP601 2.2 45.2 1.0 CG A:ASN50 2.8 1.7 1.0 OD1 A:ASN50 2.9 82.2 1.0 PB A:ADP601 3.4 14.8 1.0 PA A:ADP601 3.5 21.7 1.0 O3A A:ADP601 3.6 50.3 1.0 OE1 A:GLU46 3.8 0.5 1.0 O A:HOH572 4.0 64.4 1.0 O A:GLU46 4.0 17.8 1.0 CB A:ASN50 4.1 1.5 1.0 O3B A:ADP601 4.2 45.9 1.0 O5' A:ADP601 4.3 52.8 1.0 CA A:GLY109 4.3 9.6 1.0 O A:MET108 4.4 0.1 1.0 O2B A:ADP601 4.4 29.6 1.0 CA A:ASN50 4.6 49.2 1.0 O2A A:ADP601 4.6 29.9 1.0 NH1 A:ARG105 4.7 17.5 1.0 NE2 A:HIS54 4.7 8.8 1.0 N A:ASN50 4.7 1.0 1.0 CD A:GLU46 4.9 60.1 1.0 C A:GLU46 4.9 62.5 1.0 CD2 A:HIS54 5.0 67.5 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf


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 the Bacillus Stearothermophilus Anti- Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg702 b:30.4 occ:1.00 O1B B:ADP701 2.0 52.9 1.0 OD1 B:ASN50 2.3 48.0 1.0 O1A B:ADP701 2.4 42.6 1.0 CG B:ASN50 3.3 53.0 1.0 PB B:ADP701 3.4 49.8 1.0 PA B:ADP701 3.6 49.6 1.0 O3A B:ADP701 3.7 19.6 1.0 OE1 B:GLU46 3.8 0.9 1.0 CG2 B:THR49 3.8 41.6 1.0 ND2 B:ASN50 3.9 45.1 1.0 O B:GLU46 4.2 38.5 1.0 O2B B:ADP701 4.3 55.8 1.0 O5' B:ADP701 4.4 60.7 1.0 O B:MET108 4.4 0.3 1.0 O3B B:ADP701 4.4 41.4 1.0 NE2 B:HIS54 4.5 54.5 1.0 N B:ASN50 4.5 52.6 1.0 CA B:ASN50 4.5 53.5 1.0 CB B:ASN50 4.5 20.4 1.0 CA B:GLY109 4.6 29.0 1.0 CD1 B:ILE53 4.8 95.8 1.0 O B:HOH507 4.8 35.4 1.0 CD2 B:HIS54 4.8 67.8 1.0 O2A B:ADP701 4.9 37.1 1.0 CD B:GLU46 4.9 76.1 1.0 CB B:THR49 5.0 45.0 1.0 C B:GLU46 5.0 66.7 1.0

E.A.Campbell, S.Masuda, J.L.Sun, O.Muzzin, C.A.Olson, S.Wang, S.A.Darst. Crystal Structure of the Bacillus Stearothermophilus Anti-Sigma Factor Spoiiab with the Sporulation Sigma Factor Sigmaf. Cell(Cambridge,Mass.) V. 108 795 2002.
ISSN: ISSN 0092-8674
PubMed: 11955433
DOI: 10.1016/S0092-8674(02)00662-1