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Magnesium in PDB 7s67: Extended Conformation of Daytime State Kaic

Enzymatic activity of Extended Conformation of Daytime State Kaic

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

Magnesium Binding Sites:

Pages:

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

Binding sites:

The binding sites of Magnesium atom in the Extended Conformation of Daytime State Kaic (pdb code 7s67). 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 Daytime State Kaic, PDB code: 7s67:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 12 in 7s67

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Magnesium binding site 1 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:30.0
occ:1.00
O2G A:ATP601 1.9 67.2 1.0
CG2 A:THR53 2.0 40.2 1.0
NH1 B:ARG226 2.4 40.2 1.0
O1B A:ATP601 2.8 59.4 1.0
OG1 A:THR53 2.8 40.2 1.0
CB A:THR53 2.9 40.2 1.0
O1A A:ATP601 3.0 58.6 1.0
PG A:ATP601 3.3 68.2 1.0
CZ B:ARG226 3.3 40.2 1.0
OE2 A:GLU78 3.5 50.7 1.0
NH2 B:ARG226 3.7 40.2 1.0
O3B A:ATP601 3.7 62.5 1.0
PB A:ATP601 3.8 59.8 1.0
O3G A:ATP601 3.9 66.1 1.0
CA A:THR53 4.1 40.2 1.0
N A:THR53 4.1 40.2 1.0
PA A:ATP601 4.2 59.2 1.0
O1G A:ATP601 4.3 66.8 1.0
NE B:ARG226 4.3 40.2 1.0
O2A A:ATP601 4.4 59.3 1.0
O3A A:ATP601 4.6 59.4 1.0
CD A:GLU78 4.7 50.7 1.0
CD B:ARG226 4.8 40.2 1.0
O2B A:ATP601 5.0 60.2 1.0

Magnesium binding site 2 out of 12 in 7s67

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Magnesium binding site 2 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg604

b:20.0
occ:1.00
O1B A:ADP603 2.6 20.0 1.0
OG1 A:THR295 2.8 36.6 1.0
O3B A:ADP603 3.1 20.0 1.0
OE1 A:GLU318 3.4 37.9 1.0
PB A:ADP603 3.5 20.0 1.0
OE2 A:GLU319 4.1 39.5 1.0
CB A:THR295 4.2 36.6 1.0
O1A A:ADP603 4.3 20.0 1.0
O3A A:ADP603 4.5 20.0 1.0
CD A:GLU318 4.6 37.9 1.0
O2B A:ADP603 4.6 20.0 1.0
OD1 A:ASP378 4.6 39.4 1.0
PA A:ADP603 4.8 20.0 1.0
CG2 A:THR295 5.0 36.6 1.0
N A:THR295 5.0 36.6 1.0

Magnesium binding site 3 out of 12 in 7s67

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Magnesium binding site 3 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg606

b:30.0
occ:1.00
O2G A:ATP605 1.9 67.2 1.0
CG2 F:THR53 2.0 40.2 1.0
NH1 A:ARG226 2.2 40.2 1.0
O1B A:ATP605 2.8 59.4 1.0
OG1 F:THR53 2.8 40.2 1.0
CB F:THR53 2.9 40.2 1.0
O1A A:ATP605 3.0 58.6 1.0
CZ A:ARG226 3.1 40.2 1.0
PG A:ATP605 3.3 68.2 1.0
NH2 A:ARG226 3.4 40.2 1.0
OE2 F:GLU78 3.5 50.7 1.0
O3B A:ATP605 3.7 62.5 1.0
PB A:ATP605 3.8 59.8 1.0
O3G A:ATP605 3.9 66.1 1.0
CA F:THR53 4.1 40.2 1.0
N F:THR53 4.1 40.2 1.0
NE A:ARG226 4.2 40.2 1.0
PA A:ATP605 4.2 59.2 1.0
O1G A:ATP605 4.3 66.8 1.0
O2A A:ATP605 4.4 59.3 1.0
O3A A:ATP605 4.6 59.4 1.0
CD A:ARG226 4.7 40.2 1.0
CD F:GLU78 4.7 50.7 1.0
O2B A:ATP605 5.0 60.2 1.0

Magnesium binding site 4 out of 12 in 7s67

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Magnesium binding site 4 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:30.0
occ:1.00
O2G B:ATP601 1.9 67.2 1.0
CG2 B:THR53 2.0 40.2 1.0
NH1 C:ARG226 2.3 40.2 1.0
O1B B:ATP601 2.8 59.4 1.0
OG1 B:THR53 2.8 40.2 1.0
CB B:THR53 2.9 40.2 1.0
O1A B:ATP601 3.0 58.6 1.0
CZ C:ARG226 3.2 40.2 1.0
PG B:ATP601 3.3 68.2 1.0
OE2 B:GLU78 3.5 50.7 1.0
NH2 C:ARG226 3.6 40.2 1.0
O3B B:ATP601 3.7 62.5 1.0
PB B:ATP601 3.8 59.8 1.0
O3G B:ATP601 3.9 66.1 1.0
CA B:THR53 4.1 40.2 1.0
N B:THR53 4.1 40.2 1.0
PA B:ATP601 4.2 59.2 1.0
NE C:ARG226 4.2 40.2 1.0
O1G B:ATP601 4.3 66.8 1.0
O2A B:ATP601 4.4 59.3 1.0
O3A B:ATP601 4.6 59.4 1.0
CD C:ARG226 4.7 40.2 1.0
CD B:GLU78 4.7 50.7 1.0
O2B B:ATP601 5.0 60.2 1.0

Magnesium binding site 5 out of 12 in 7s67

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Magnesium binding site 5 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg604

b:20.0
occ:1.00
O1B B:ADP603 2.6 20.0 1.0
OG1 B:THR295 2.8 36.6 1.0
O3B B:ADP603 3.1 20.0 1.0
OE1 B:GLU318 3.4 37.9 1.0
PB B:ADP603 3.5 20.0 1.0
OE2 B:GLU319 4.1 39.5 1.0
CB B:THR295 4.2 36.6 1.0
O1A B:ADP603 4.3 20.0 1.0
O3A B:ADP603 4.5 20.0 1.0
CD B:GLU318 4.6 37.9 1.0
O2B B:ADP603 4.6 20.0 1.0
OD1 B:ASP378 4.6 39.4 1.0
PA B:ADP603 4.8 20.0 1.0
CG2 B:THR295 5.0 36.6 1.0
N B:THR295 5.0 36.6 1.0

Magnesium binding site 6 out of 12 in 7s67

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Magnesium binding site 6 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg602

b:30.0
occ:1.00
O2G C:ATP601 1.9 67.2 1.0
CG2 C:THR53 2.0 40.2 1.0
NH1 D:ARG226 2.3 40.2 1.0
O1B C:ATP601 2.8 59.4 1.0
OG1 C:THR53 2.8 40.2 1.0
CB C:THR53 2.9 40.2 1.0
O1A C:ATP601 3.0 58.6 1.0
CZ D:ARG226 3.2 40.2 1.0
PG C:ATP601 3.3 68.2 1.0
OE2 C:GLU78 3.5 50.7 1.0
NH2 D:ARG226 3.6 40.2 1.0
O3B C:ATP601 3.7 62.5 1.0
PB C:ATP601 3.8 59.8 1.0
O3G C:ATP601 3.9 66.1 1.0
CA C:THR53 4.1 40.2 1.0
N C:THR53 4.1 40.2 1.0
PA C:ATP601 4.2 59.2 1.0
NE D:ARG226 4.2 40.2 1.0
O1G C:ATP601 4.3 66.8 1.0
O2A C:ATP601 4.4 59.3 1.0
O3A C:ATP601 4.6 59.4 1.0
CD D:ARG226 4.7 40.2 1.0
CD C:GLU78 4.7 50.7 1.0
O2B C:ATP601 5.0 60.2 1.0

Magnesium binding site 7 out of 12 in 7s67

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Magnesium binding site 7 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg604

b:20.0
occ:1.00
O1B C:ADP603 2.6 20.0 1.0
OG1 C:THR295 2.8 36.6 1.0
O3B C:ADP603 3.1 20.0 1.0
OE1 C:GLU318 3.4 37.9 1.0
PB C:ADP603 3.5 20.0 1.0
OE2 C:GLU319 4.1 39.5 1.0
CB C:THR295 4.2 36.6 1.0
O1A C:ADP603 4.3 20.0 1.0
O3A C:ADP603 4.5 20.0 1.0
CD C:GLU318 4.6 37.9 1.0
O2B C:ADP603 4.6 20.0 1.0
OD1 C:ASP378 4.6 39.4 1.0
PA C:ADP603 4.8 20.0 1.0
CG2 C:THR295 5.0 36.6 1.0
N C:THR295 5.0 36.6 1.0

Magnesium binding site 8 out of 12 in 7s67

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Magnesium binding site 8 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg602

b:30.0
occ:1.00
O2G D:ATP601 1.9 67.2 1.0
CG2 D:THR53 2.0 40.2 1.0
NH1 E:ARG226 2.3 40.2 1.0
O1B D:ATP601 2.8 59.4 1.0
OG1 D:THR53 2.8 40.2 1.0
CB D:THR53 2.9 40.2 1.0
O1A D:ATP601 3.0 58.6 1.0
CZ E:ARG226 3.2 40.2 1.0
PG D:ATP601 3.3 68.2 1.0
OE2 D:GLU78 3.5 50.7 1.0
NH2 E:ARG226 3.6 40.2 1.0
O3B D:ATP601 3.7 62.5 1.0
PB D:ATP601 3.8 59.8 1.0
O3G D:ATP601 3.9 66.1 1.0
CA D:THR53 4.1 40.2 1.0
N D:THR53 4.1 40.2 1.0
PA D:ATP601 4.2 59.2 1.0
NE E:ARG226 4.2 40.2 1.0
O1G D:ATP601 4.3 66.8 1.0
O2A D:ATP601 4.4 59.3 1.0
O3A D:ATP601 4.6 59.4 1.0
CD E:ARG226 4.7 40.2 1.0
CD D:GLU78 4.7 50.7 1.0
O2B D:ATP601 5.0 60.2 1.0

Magnesium binding site 9 out of 12 in 7s67

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Magnesium binding site 9 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg604

b:20.0
occ:1.00
O1B D:ADP603 2.6 20.0 1.0
OG1 D:THR295 2.8 36.6 1.0
O3B D:ADP603 3.1 20.0 1.0
OE1 D:GLU318 3.4 37.9 1.0
PB D:ADP603 3.5 20.0 1.0
OE2 D:GLU319 4.1 39.5 1.0
CB D:THR295 4.2 36.6 1.0
O1A D:ADP603 4.3 20.0 1.0
O3A D:ADP603 4.5 20.0 1.0
CD D:GLU318 4.6 37.9 1.0
O2B D:ADP603 4.6 20.0 1.0
OD1 D:ASP378 4.6 39.4 1.0
PA D:ADP603 4.8 20.0 1.0
CG2 D:THR295 5.0 36.6 1.0
N D:THR295 5.0 36.6 1.0

Magnesium binding site 10 out of 12 in 7s67

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Magnesium binding site 10 out of 12 in the Extended Conformation of Daytime 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 Daytime State Kaic within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg901

b:30.0
occ:1.00
O2G F:ATP601 1.9 67.2 1.0
CG2 E:THR53 2.0 40.2 1.0
NH1 F:ARG226 2.3 40.2 1.0
O1B F:ATP601 2.8 59.4 1.0
OG1 E:THR53 2.8 40.2 1.0
CB E:THR53 2.9 40.2 1.0
O1A F:ATP601 3.0 58.6 1.0
CZ F:ARG226 3.2 40.2 1.0
PG F:ATP601 3.3 68.2 1.0
OE2 E:GLU78 3.5 50.7 1.0
NH2 F:ARG226 3.6 40.2 1.0
O3B F:ATP601 3.7 62.5 1.0
PB F:ATP601 3.8 59.8 1.0
O3G F:ATP601 3.9 66.1 1.0
CA E:THR53 4.1 40.2 1.0
N E:THR53 4.1 40.2 1.0
NE F:ARG226 4.2 40.2 1.0
PA F:ATP601 4.2 59.2 1.0
O1G F:ATP601 4.3 66.8 1.0
O2A F:ATP601 4.4 59.3 1.0
O3A F:ATP601 4.6 59.4 1.0
CD F:ARG226 4.6 40.2 1.0
CD E:GLU78 4.7 50.7 1.0
O2B F:ATP601 5.0 60.2 1.0

Reference:

J.A.Swan, C.R.Sandate, A.G.Chavan, A.M.Freeberg, D.Etwaru, J.G.Palacios, S.S.Golden, A.Liwang, G.C.Lander, C.L.Partch. Hidden Conformations Differentiate Day and Night in A Circadian Pacemaker To Be Published.
Page generated: Thu Oct 3 08:13:27 2024

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