Magnesium in PDB 9ofh: Extended Conformation of Dusk State Kaic

All present enzymatic activity of Extended Conformation of Dusk State Kaic:
2.7.11.1;

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Magnesium atom in the Extended Conformation of Dusk State Kaic (pdb code 9ofh). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 12 binding sites of Magnesium where determined in the Extended Conformation of Dusk State Kaic, PDB code: 9ofh:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1003 b:34.1 occ:1.00 OG1 A:THR53 2.8 37.2 1.0 O2G A:ATP1001 3.1 36.8 1.0 OD2 A:ASP145 3.5 51.0 1.0 OD1 A:ASP145 3.5 39.8 1.0 O1G A:ATP1001 3.6 34.9 1.0 O2B A:ATP1001 3.6 14.7 1.0 OE2 A:GLU78 3.8 47.0 1.0 CG A:ASP145 3.8 49.5 1.0 PG A:ATP1001 3.9 33.1 1.0 NH2 B:ARG226 4.1 35.1 1.0 CB A:THR53 4.2 22.8 1.0 CB A:GLU77 4.4 71.5 1.0 O3B A:ATP1001 4.5 20.2 1.0 CG A:GLU78 4.6 60.6 1.0 CD A:GLU78 4.6 51.8 1.0 CG A:GLU77 4.7 81.0 1.0 PB A:ATP1001 4.7 12.0 1.0 CG2 A:THR53 4.7 21.4 1.0 CZ B:ARG226 4.8 36.1 1.0

Magnesium binding site 2 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1004 b:50.8 occ:1.00 OG1 A:THR295 2.0 39.0 1.0 O1G A:ATP1002 2.0 59.4 1.0 OE1 A:GLU318 2.9 62.2 1.0 O2B A:ATP1002 3.0 32.2 1.0 CB A:THR295 3.3 31.0 1.0 PG A:ATP1002 3.3 64.0 1.0 OD2 A:ASP378 3.5 65.9 1.0 OD1 A:ASP378 3.5 61.6 1.0 OE2 A:GLU319 3.6 69.0 1.0 O3B A:ATP1002 3.7 44.0 1.0 PB A:ATP1002 3.8 29.8 1.0 CG A:ASP378 3.9 63.0 1.0 O3A A:ATP1002 3.9 25.8 1.0 CG2 A:THR295 4.0 36.6 1.0 O3G A:ATP1002 4.1 45.0 1.0 CD A:GLU318 4.2 63.6 1.0 CD A:GLU319 4.4 67.6 1.0 CA A:THR295 4.4 24.6 1.0 CB A:GLU318 4.4 66.4 1.0 O1A A:ATP1002 4.4 40.4 1.0 NH2 B:ARG459 4.5 39.8 1.0 N A:THR295 4.5 28.3 1.0 O2G A:ATP1002 4.5 41.9 1.0 O A:ASP378 4.6 45.1 1.0 PA A:ATP1002 4.6 32.4 1.0 CG A:GLU319 4.7 66.5 1.0 NE B:ARG459 4.7 36.1 1.0 O2A A:ATP1002 4.9 36.6 1.0 CG A:GLU318 4.9 64.6 1.0

Magnesium binding site 3 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1003 b:34.1 occ:1.00 OG1 B:THR53 2.8 37.2 1.0 O2G B:ATP1001 3.1 36.8 1.0 OD2 B:ASP145 3.5 51.0 1.0 OD1 B:ASP145 3.5 39.8 1.0 O2B B:ATP1001 3.6 14.7 1.0 O1G B:ATP1001 3.6 34.9 1.0 OE2 B:GLU78 3.8 47.0 1.0 CG B:ASP145 3.8 49.5 1.0 PG B:ATP1001 3.9 33.1 1.0 NH2 C:ARG226 4.1 35.1 1.0 CB B:THR53 4.2 22.8 1.0 CB B:GLU77 4.4 71.5 1.0 O3B B:ATP1001 4.5 20.2 1.0 CG B:GLU78 4.6 60.6 1.0 CD B:GLU78 4.6 51.8 1.0 CG B:GLU77 4.7 81.0 1.0 PB B:ATP1001 4.7 12.0 1.0 CG2 B:THR53 4.7 21.4 1.0 CZ C:ARG226 4.8 36.1 1.0

Magnesium binding site 4 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1004 b:50.8 occ:1.00 OG1 B:THR295 2.0 39.0 1.0 O1G B:ATP1002 2.0 59.4 1.0 OE1 B:GLU318 2.9 62.2 1.0 O2B B:ATP1002 3.0 32.2 1.0 CB B:THR295 3.3 31.0 1.0 PG B:ATP1002 3.3 64.0 1.0 OD2 B:ASP378 3.5 65.9 1.0 OD1 B:ASP378 3.5 61.6 1.0 OE2 B:GLU319 3.6 69.0 1.0 O3B B:ATP1002 3.7 44.0 1.0 PB B:ATP1002 3.8 29.8 1.0 CG B:ASP378 3.9 63.0 1.0 O3A B:ATP1002 3.9 25.8 1.0 CG2 B:THR295 4.0 36.6 1.0 O3G B:ATP1002 4.1 45.0 1.0 CD B:GLU318 4.2 63.6 1.0 CD B:GLU319 4.4 67.6 1.0 CA B:THR295 4.4 24.6 1.0 CB B:GLU318 4.4 66.4 1.0 O1A B:ATP1002 4.4 40.4 1.0 NH2 C:ARG459 4.4 39.8 1.0 N B:THR295 4.5 28.3 1.0 O2G B:ATP1002 4.5 41.9 1.0 O B:ASP378 4.6 45.1 1.0 PA B:ATP1002 4.6 32.4 1.0 CG B:GLU319 4.7 66.5 1.0 NE C:ARG459 4.7 36.1 1.0 O2A B:ATP1002 4.9 36.6 1.0 CG B:GLU318 4.9 64.6 1.0

Magnesium binding site 5 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg1003 b:34.1 occ:1.00 OG1 C:THR53 2.8 37.2 1.0 O2G C:ATP1001 3.1 36.8 1.0 OD2 C:ASP145 3.5 51.0 1.0 OD1 C:ASP145 3.5 39.8 1.0 O1G C:ATP1001 3.6 34.9 1.0 O2B C:ATP1001 3.6 14.7 1.0 OE2 C:GLU78 3.8 47.0 1.0 CG C:ASP145 3.8 49.5 1.0 PG C:ATP1001 3.9 33.1 1.0 NH2 D:ARG226 4.1 35.1 1.0 CB C:THR53 4.2 22.8 1.0 CB C:GLU77 4.4 71.5 1.0 O3B C:ATP1001 4.5 20.2 1.0 CG C:GLU78 4.6 60.6 1.0 CD C:GLU78 4.6 51.8 1.0 CG C:GLU77 4.7 81.0 1.0 PB C:ATP1001 4.7 12.0 1.0 CG2 C:THR53 4.7 21.4 1.0 CZ D:ARG226 4.8 36.1 1.0

Magnesium binding site 6 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg1004 b:50.8 occ:1.00 OG1 C:THR295 2.0 39.0 1.0 O1G C:ATP1002 2.0 59.4 1.0 OE1 C:GLU318 2.9 62.2 1.0 O2B C:ATP1002 3.0 32.2 1.0 CB C:THR295 3.3 31.0 1.0 PG C:ATP1002 3.3 64.0 1.0 OD2 C:ASP378 3.5 65.9 1.0 OD1 C:ASP378 3.5 61.6 1.0 OE2 C:GLU319 3.6 69.0 1.0 O3B C:ATP1002 3.7 44.0 1.0 PB C:ATP1002 3.8 29.8 1.0 CG C:ASP378 3.9 63.0 1.0 O3A C:ATP1002 3.9 25.8 1.0 CG2 C:THR295 4.0 36.6 1.0 O3G C:ATP1002 4.1 45.0 1.0 CD C:GLU318 4.2 63.6 1.0 CD C:GLU319 4.4 67.6 1.0 CA C:THR295 4.4 24.6 1.0 CB C:GLU318 4.4 66.4 1.0 O1A C:ATP1002 4.4 40.4 1.0 NH2 D:ARG459 4.4 39.8 1.0 N C:THR295 4.5 28.3 1.0 O2G C:ATP1002 4.5 41.9 1.0 O C:ASP378 4.6 45.1 1.0 PA C:ATP1002 4.6 32.4 1.0 CG C:GLU319 4.7 66.5 1.0 NE D:ARG459 4.7 36.1 1.0 O2A C:ATP1002 4.9 36.6 1.0 CG C:GLU318 4.9 64.6 1.0

Magnesium binding site 7 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg1003 b:34.1 occ:1.00 OG1 D:THR53 2.8 37.2 1.0 O2G D:ATP1001 3.1 36.8 1.0 OD2 D:ASP145 3.5 51.0 1.0 OD1 D:ASP145 3.5 39.8 1.0 O2B D:ATP1001 3.6 14.7 1.0 O1G D:ATP1001 3.6 34.9 1.0 OE2 D:GLU78 3.8 47.0 1.0 CG D:ASP145 3.8 49.5 1.0 PG D:ATP1001 3.9 33.1 1.0 NH2 E:ARG226 4.1 35.1 1.0 CB D:THR53 4.2 22.8 1.0 CB D:GLU77 4.4 71.5 1.0 O3B D:ATP1001 4.5 20.2 1.0 CG D:GLU78 4.6 60.6 1.0 CD D:GLU78 4.6 51.8 1.0 CG D:GLU77 4.7 81.0 1.0 PB D:ATP1001 4.7 12.0 1.0 CG2 D:THR53 4.7 21.4 1.0 CZ E:ARG226 4.8 36.1 1.0

Magnesium binding site 8 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg1004 b:50.8 occ:1.00 OG1 D:THR295 2.0 39.0 1.0 O1G D:ATP1002 2.0 59.4 1.0 OE1 D:GLU318 2.9 62.2 1.0 O2B D:ATP1002 3.0 32.2 1.0 CB D:THR295 3.3 31.0 1.0 PG D:ATP1002 3.3 64.0 1.0 OD2 D:ASP378 3.5 65.9 1.0 OD1 D:ASP378 3.5 61.6 1.0 OE2 D:GLU319 3.6 69.0 1.0 O3B D:ATP1002 3.7 44.0 1.0 PB D:ATP1002 3.8 29.8 1.0 CG D:ASP378 3.9 63.0 1.0 O3A D:ATP1002 3.9 25.8 1.0 CG2 D:THR295 4.0 36.6 1.0 O3G D:ATP1002 4.1 45.0 1.0 CD D:GLU318 4.2 63.6 1.0 CD D:GLU319 4.4 67.6 1.0 CA D:THR295 4.4 24.6 1.0 CB D:GLU318 4.4 66.4 1.0 O1A D:ATP1002 4.4 40.4 1.0 NH2 E:ARG459 4.4 39.8 1.0 N D:THR295 4.5 28.3 1.0 O2G D:ATP1002 4.5 41.9 1.0 O D:ASP378 4.6 45.1 1.0 PA D:ATP1002 4.6 32.4 1.0 CG D:GLU319 4.7 66.5 1.0 NE E:ARG459 4.7 36.1 1.0 O2A D:ATP1002 4.9 36.6 1.0 CG D:GLU318 4.9 64.6 1.0

Magnesium binding site 9 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg1003 b:34.1 occ:1.00 OG1 E:THR53 2.8 37.2 1.0 O2G E:ATP1001 3.1 36.8 1.0 OD2 E:ASP145 3.5 51.0 1.0 OD1 E:ASP145 3.5 39.8 1.0 O2B E:ATP1001 3.6 14.7 1.0 O1G E:ATP1001 3.6 34.9 1.0 OE2 E:GLU78 3.8 47.0 1.0 CG E:ASP145 3.8 49.5 1.0 PG E:ATP1001 3.9 33.1 1.0 NH2 F:ARG226 4.1 35.1 1.0 CB E:THR53 4.2 22.8 1.0 CB E:GLU77 4.4 71.5 1.0 O3B E:ATP1001 4.5 20.2 1.0 CG E:GLU78 4.6 60.6 1.0 CD E:GLU78 4.6 51.8 1.0 CG E:GLU77 4.7 81.0 1.0 PB E:ATP1001 4.7 12.0 1.0 CG2 E:THR53 4.7 21.4 1.0 CZ F:ARG226 4.8 36.1 1.0

Magnesium binding site 10 out of 12 in the Extended Conformation of Dusk State Kaic


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Extended Conformation of Dusk State Kaic within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg1004 b:50.8 occ:1.00 OG1 E:THR295 2.0 39.0 1.0 O1G E:ATP1002 2.0 59.4 1.0 OE1 E:GLU318 2.9 62.2 1.0 O2B E:ATP1002 3.0 32.2 1.0 CB E:THR295 3.3 31.0 1.0 PG E:ATP1002 3.3 64.0 1.0 OD2 E:ASP378 3.5 65.9 1.0 OD1 E:ASP378 3.5 61.6 1.0 OE2 E:GLU319 3.6 69.0 1.0 O3B E:ATP1002 3.7 44.0 1.0 PB E:ATP1002 3.8 29.8 1.0 CG E:ASP378 3.9 63.0 1.0 O3A E:ATP1002 3.9 25.8 1.0 CG2 E:THR295 4.0 36.6 1.0 O3G E:ATP1002 4.1 45.0 1.0 CD E:GLU318 4.2 63.6 1.0 CD E:GLU319 4.4 67.6 1.0 CA E:THR295 4.4 24.6 1.0 CB E:GLU318 4.4 66.4 1.0 O1A E:ATP1002 4.4 40.4 1.0 NH2 F:ARG459 4.4 39.8 1.0 N E:THR295 4.5 28.3 1.0 O2G E:ATP1002 4.5 41.9 1.0 O E:ASP378 4.6 45.1 1.0 PA E:ATP1002 4.6 32.4 1.0 CG E:GLU319 4.7 66.5 1.0 NE F:ARG459 4.7 36.1 1.0 O2A E:ATP1002 4.9 36.6 1.0 CG E:GLU318 4.9 64.6 1.0

J.V.Dzimianski, P.Crosby, V.H.Balasco Serrao, C.L.Partch. Extended Conformation of Dusk State Kaic To Be Published.