Magnesium in PDB 8u1h: Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant

The binding sites of Magnesium atom in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant (pdb code 8u1h). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant, PDB code: 8u1h:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:70.8 occ:1.00 O1G A:ANP601 2.0 73.7 1.0 O2B A:ANP601 2.0 76.0 1.0 O3G A:ANP601 2.0 78.9 1.0 OG1 A:THR176 2.4 73.0 1.0 PG A:ANP601 2.4 79.5 1.0 OD2 A:ASP261 3.2 68.4 1.0 PB A:ANP601 3.2 72.5 1.0 N3B A:ANP601 3.4 75.5 1.0 CB A:THR176 3.7 64.8 1.0 O2G A:ANP601 3.7 73.2 1.0 NE2 A:GLN200 3.9 59.2 1.0 O2A A:ANP601 4.0 74.7 1.0 O1B A:ANP601 4.0 68.6 1.0 CG A:ASP261 4.1 65.6 1.0 OD1 A:ASP261 4.2 63.4 1.0 N A:THR176 4.2 60.4 1.0 O3A A:ANP601 4.4 77.8 1.0 PA A:ANP601 4.5 82.0 1.0 CA A:THR176 4.5 58.6 1.0 O1A A:ANP601 4.5 76.3 1.0 CG2 A:THR176 4.6 55.5 1.0 NZ A:LYS175 4.9 58.6 1.0 CB A:LYS175 4.9 55.9 1.0 O A:ASP261 4.9 68.0 1.0 CE A:LYS175 5.0 56.9 1.0

Magnesium binding site 2 out of 4 in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg602 b:62.6 occ:1.00 O2B C:ANP601 1.9 58.5 1.0 O1G C:ANP601 2.0 62.0 1.0 OG1 C:THR176 2.1 60.5 1.0 PG C:ANP601 2.9 62.1 1.0 O3G C:ANP601 3.0 59.1 1.0 OD1 C:ASP261 3.2 64.2 1.0 CB C:THR176 3.2 46.1 1.0 PB C:ANP601 3.3 62.1 1.0 O2A C:ANP601 3.3 55.7 1.0 N3B C:ANP601 3.8 52.4 1.0 N C:THR176 4.0 44.7 1.0 O1B C:ANP601 4.1 51.0 1.0 CG2 C:THR176 4.2 40.1 1.0 CA C:THR176 4.2 39.1 1.0 O2G C:ANP601 4.3 50.0 1.0 CG C:ASP261 4.3 60.4 1.0 NE2 C:GLN200 4.3 42.9 1.0 O3A C:ANP601 4.4 50.4 1.0 PA C:ANP601 4.5 62.0 1.0 OD2 C:ASP261 4.7 60.7 1.0 NH2 F:ARG352 4.9 60.1 1.0

Magnesium binding site 3 out of 4 in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg502 b:14.3 occ:1.00 O3B D:ADP501 2.1 63.7 1.0 O4 D:PO4503 2.4 54.3 1.0 O3 D:PO4503 2.4 45.2 1.0 OG1 D:THR165 2.7 55.2 1.0 P D:PO4503 3.0 53.3 1.0 PB D:ADP501 3.4 47.1 1.0 OE2 D:GLU194 3.7 42.1 1.0 CB D:THR165 3.7 47.8 1.0 NH1 D:ARG191 3.7 42.2 1.0 OE1 D:GLU194 3.8 50.2 1.0 O1B D:ADP501 3.8 40.8 1.0 O2A D:ADP501 4.0 59.8 1.0 O1 D:PO4503 4.0 51.4 1.0 O2 D:PO4503 4.0 51.2 1.0 CD D:GLU194 4.1 48.4 1.0 O3A D:ADP501 4.2 53.0 1.0 OD1 D:ASP252 4.5 64.5 1.0 N D:THR165 4.5 36.2 1.0 O2B D:ADP501 4.6 55.2 1.0 PA D:ADP501 4.6 54.9 1.0 CA D:THR165 4.7 41.6 1.0 CG2 D:THR165 4.7 40.5 1.0 NH2 D:ARG256 4.7 25.2 1.0 ND2 D:ASN253 4.7 59.8 1.0 NH1 D:ARG256 4.8 32.3 1.0 CZ D:ARG191 4.9 25.4 1.0 NH2 C:ARG365 5.0 30.8 1.0

Magnesium binding site 4 out of 4 in the Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Axle-Less Bacillus Sp. PS3 F1 Atpase Mutant within 5.0Å range: probe atom residue distance (Å) B Occ F:Mg502 b:68.7 occ:1.00 O2G F:ANP501 1.9 64.4 1.0 O2B F:ANP501 2.1 73.2 1.0 OG1 F:THR165 2.1 63.7 1.0 OE2 F:GLU194 2.5 68.7 1.0 NH2 F:ARG191 2.8 53.4 1.0 CB F:THR165 3.1 49.5 1.0 PG F:ANP501 3.1 71.9 1.0 O2A F:ANP501 3.2 66.8 1.0 CD F:GLU194 3.2 70.8 1.0 OE1 F:GLU194 3.2 72.3 1.0 PB F:ANP501 3.4 67.5 1.0 O1G F:ANP501 3.5 70.2 1.0 N3B F:ANP501 3.5 63.9 1.0 CZ F:ARG191 3.7 49.6 1.0 CG2 F:THR165 4.0 52.3 1.0 N F:THR165 4.2 47.9 1.0 CA F:THR165 4.2 40.6 1.0 O1B F:ANP501 4.3 63.7 1.0 PA F:ANP501 4.3 78.2 1.0 NE F:ARG191 4.3 49.3 1.0 O3A F:ANP501 4.4 66.6 1.0 O3G F:ANP501 4.4 66.7 1.0 NH1 F:ARG191 4.4 42.7 1.0 OD2 F:ASP252 4.6 56.0 1.0 CG F:GLU194 4.7 63.1 1.0 O1A F:ANP501 4.8 68.9 1.0

E.J.Furlong, Y.C.Zeng, S.H.J.Brown, M.Sobti, A.G.Stewart. The Molecular Structure of An Axle-Less F1 Atpase To Be Published.