Magnesium in PDB 7zp9: Ktrab Complex

Other elements in 7zp9:

The structure of Ktrab Complex also contains other interesting chemical elements:

Potassium (K) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ktrab Complex (pdb code 7zp9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 8 binding sites of Magnesium where determined in the Ktrab Complex, PDB code: 7zp9:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Magnesium binding site 1 out of 8 in 7zp9

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Magnesium binding site 1 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg1001

b:36.6
occ:1.00
O3B H:ADP1002 2.0 36.9 1.0
NZ H:LYS102 3.1 32.9 1.0
N H:PHE16 3.2 32.9 1.0
O H:HOH1101 3.2 31.4 1.0
N H:ARG15 3.4 35.8 1.0
OE2 F:GLU124 3.4 40.0 1.0
PB H:ADP1002 3.5 36.9 1.0
CD F:GLU124 3.6 40.0 1.0
CB H:PHE16 3.7 32.9 1.0
O2A H:ADP1002 3.8 36.9 1.0
OE1 F:GLU124 3.9 40.0 1.0
C H:GLY14 4.0 32.8 1.0
CA H:GLY14 4.1 32.8 1.0
CA H:ARG15 4.1 35.8 1.0
CA H:PHE16 4.1 32.9 1.0
C H:ARG15 4.1 35.8 1.0
CB H:ARG15 4.1 35.8 1.0
O2B H:ADP1002 4.2 36.9 1.0
NH2 H:ARG15 4.2 35.8 1.0
O1B H:ADP1002 4.3 36.9 1.0
CG F:GLU124 4.3 40.0 1.0
NE H:ARG15 4.4 35.8 1.0
CE H:LYS102 4.4 32.9 1.0
O3A H:ADP1002 4.4 36.9 1.0
CZ H:ARG15 4.6 35.8 1.0
CB F:GLU124 4.6 40.0 1.0
C5' H:ADP1002 4.7 36.9 1.0
PA H:ADP1002 4.7 36.9 1.0
CD H:LYS102 4.8 32.9 1.0
O H:ALA76 4.8 27.9 1.0
N H:GLY17 4.9 30.4 1.0
N H:GLY14 4.9 32.8 1.0
O H:GLY14 4.9 32.8 1.0
CG H:ARG15 5.0 35.8 1.0

Magnesium binding site 2 out of 8 in 7zp9

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Magnesium binding site 2 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1002

b:35.8
occ:1.00
O3B D:ADP1001 2.0 37.0 1.0
O D:HOH1101 3.2 33.1 1.0
N D:PHE16 3.4 31.8 1.0
OE1 E:GLU124 3.5 39.9 1.0
PB D:ADP1001 3.5 37.0 1.0
N D:ARG15 3.6 36.6 1.0
CE D:LYS102 3.7 31.4 1.0
NZ D:LYS102 3.7 31.4 1.0
CD E:GLU124 3.7 39.9 1.0
CB D:PHE16 3.7 31.8 1.0
O1A D:ADP1001 3.8 37.0 1.0
OE2 E:GLU124 3.9 39.9 1.0
CA D:GLY14 4.1 33.8 1.0
O1B D:ADP1001 4.1 37.0 1.0
C D:GLY14 4.1 33.8 1.0
CA D:PHE16 4.2 31.8 1.0
O3A D:ADP1001 4.2 37.0 1.0
CA D:ARG15 4.4 36.6 1.0
C D:ARG15 4.4 36.6 1.0
NH2 D:ARG15 4.4 36.6 1.0
O2B D:ADP1001 4.5 37.0 1.0
CG E:GLU124 4.5 39.9 1.0
CB E:GLU124 4.5 39.9 1.0
CB D:ARG15 4.5 36.6 1.0
PA D:ADP1001 4.6 37.0 1.0
CD D:LYS102 4.6 31.4 1.0
C5' D:ADP1001 4.7 37.0 1.0
NE D:ARG15 4.7 36.6 1.0
O D:ALA76 4.7 28.4 1.0
CZ D:ARG15 4.7 36.6 1.0
N D:GLY17 4.9 31.3 1.0
N D:GLY14 4.9 33.8 1.0

Magnesium binding site 3 out of 8 in 7zp9

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Magnesium binding site 3 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg302

b:44.7
occ:1.00
O3B E:ADP301 2.0 43.1 1.0
O3A E:ADP301 2.1 43.1 1.0
PB E:ADP301 2.4 43.1 1.0
O2B E:ADP301 2.9 43.1 1.0
N E:ARG15 3.4 40.4 1.0
PA E:ADP301 3.5 43.1 1.0
NE E:ARG15 3.6 40.4 1.0
CA E:GLY14 3.8 39.1 1.0
O2A E:ADP301 3.8 43.1 1.0
O1B E:ADP301 3.8 43.1 1.0
CG E:ARG15 4.1 40.4 1.0
C E:GLY14 4.1 39.1 1.0
NH2 E:ARG15 4.2 40.4 1.0
CB E:ARG15 4.3 40.4 1.0
CZ E:ARG15 4.3 40.4 1.0
O1A E:ADP301 4.4 43.1 1.0
CD E:ARG15 4.5 40.4 1.0
CA E:ARG15 4.5 40.4 1.0
O5' E:ADP301 4.5 43.1 1.0
NH1 E:ARG40 4.8 45.9 1.0
C5' E:ADP301 4.8 43.1 1.0
O E:HOH401 4.8 39.7 1.0
NH2 E:ARG40 4.9 45.9 1.0

Magnesium binding site 4 out of 8 in 7zp9

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Magnesium binding site 4 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg302

b:41.8
occ:1.00
O3A F:ADP301 2.0 43.8 1.0
O3B F:ADP301 2.0 43.8 1.0
PB F:ADP301 2.4 43.8 1.0
O1B F:ADP301 3.0 43.8 1.0
PA F:ADP301 3.3 43.8 1.0
NE F:ARG15 3.4 41.3 1.0
O1A F:ADP301 3.6 43.8 1.0
N F:ARG15 3.6 41.3 1.0
O2B F:ADP301 3.8 43.8 1.0
NH2 F:ARG15 3.9 41.3 1.0
CA F:GLY14 3.9 38.3 1.0
O5' F:ADP301 4.0 43.8 1.0
CZ F:ARG15 4.1 41.3 1.0
CG F:ARG15 4.1 41.3 1.0
NH1 F:ARG40 4.2 45.5 1.0
C F:GLY14 4.3 38.3 1.0
CD F:ARG15 4.3 41.3 1.0
NH2 F:ARG40 4.4 45.5 1.0
CB F:ARG15 4.4 41.3 1.0
O2A F:ADP301 4.5 43.8 1.0
CA F:ARG15 4.6 41.3 1.0
CZ F:ARG40 4.7 45.5 1.0

Magnesium binding site 5 out of 8 in 7zp9

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Magnesium binding site 5 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1001

b:38.6
occ:1.00
O3B A:ADP1002 1.9 38.6 1.0
O A:HOH1101 3.3 32.9 1.0
N A:PHE16 3.4 33.4 1.0
PB A:ADP1002 3.4 38.6 1.0
N A:ARG15 3.4 37.4 1.0
CD L:GLU124 3.7 39.7 1.0
OE1 L:GLU124 3.7 39.7 1.0
OE2 L:GLU124 3.8 39.7 1.0
CE A:LYS102 3.9 32.6 1.0
CB A:PHE16 3.9 33.4 1.0
O2A A:ADP1002 3.9 38.6 1.0
O5' A:ADP1002 4.0 38.6 1.0
C A:GLY14 4.1 33.8 1.0
NZ A:LYS102 4.1 32.6 1.0
NE A:ARG15 4.1 37.4 1.0
CA A:ARG15 4.2 37.4 1.0
CB A:ARG15 4.2 37.4 1.0
CA A:GLY14 4.2 33.8 1.0
O2B A:ADP1002 4.2 38.6 1.0
NH2 A:ARG15 4.2 37.4 1.0
O1B A:ADP1002 4.2 38.6 1.0
O3A A:ADP1002 4.2 38.6 1.0
C A:ARG15 4.3 37.4 1.0
CA A:PHE16 4.3 33.4 1.0
CG L:GLU124 4.3 39.7 1.0
PA A:ADP1002 4.4 38.6 1.0
CB L:GLU124 4.5 39.7 1.0
CZ A:ARG15 4.6 37.4 1.0
O A:ALA76 4.8 28.4 1.0
CD A:LYS102 4.8 32.6 1.0
CG A:ARG15 4.9 37.4 1.0
N A:GLY17 4.9 31.7 1.0
N A:GLY14 4.9 33.8 1.0
O A:GLY14 5.0 33.8 1.0

Magnesium binding site 6 out of 8 in 7zp9

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Magnesium binding site 6 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1002

b:37.8
occ:1.00
O3B B:ADP1001 2.0 37.3 1.0
O1A B:ADP1001 2.9 37.3 1.0
PB B:ADP1001 3.3 37.3 1.0
O B:HOH1102 3.3 34.1 1.0
O1B B:ADP1001 3.6 37.3 1.0
N B:ARG15 3.7 37.3 1.0
OE1 J:GLU124 3.8 40.4 1.0
CE B:LYS102 3.8 31.4 1.0
NZ B:LYS102 3.9 31.4 1.0
PA B:ADP1001 4.0 37.3 1.0
N B:PHE16 4.0 32.7 1.0
CD J:GLU124 4.0 40.4 1.0
O3A B:ADP1001 4.1 37.3 1.0
CA B:GLY14 4.1 34.6 1.0
NH2 B:ARG15 4.2 37.3 1.0
OE2 J:GLU124 4.2 40.4 1.0
C B:GLY14 4.3 34.6 1.0
NE B:ARG15 4.3 37.3 1.0
CB B:PHE16 4.4 32.7 1.0
O5' B:ADP1001 4.4 37.3 1.0
O2B B:ADP1001 4.4 37.3 1.0
C5' B:ADP1001 4.4 37.3 1.0
O B:ALA76 4.6 28.7 1.0
CA B:ARG15 4.6 37.3 1.0
CB B:ARG15 4.6 37.3 1.0
CG J:GLU124 4.7 40.4 1.0
CZ B:ARG15 4.7 37.3 1.0
CA B:GLY78 4.8 37.5 1.0
C B:ARG15 4.8 37.3 1.0
CA B:PHE16 4.8 32.7 1.0
CD B:LYS102 4.9 31.4 1.0
N B:GLY78 4.9 37.5 1.0
N B:GLY14 4.9 34.6 1.0

Magnesium binding site 7 out of 8 in 7zp9

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Magnesium binding site 7 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Mg302

b:30.0
occ:1.00
O2B J:ADP301 2.1 44.6 1.0
PB J:ADP301 3.1 44.6 1.0
O1B J:ADP301 3.1 44.6 1.0
O J:HOH407 3.3 45.9 1.0
N J:ARG15 3.5 42.9 1.0
O2A J:ADP301 3.5 44.6 1.0
NE J:ARG15 3.6 42.9 1.0
CA J:GLY14 3.9 39.5 1.0
CG J:ARG15 3.9 42.9 1.0
O3A J:ADP301 4.0 44.6 1.0
NH1 J:ARG40 4.0 45.5 1.0
O5' J:ADP301 4.1 44.6 1.0
PA J:ADP301 4.2 44.6 1.0
C J:GLY14 4.2 39.5 1.0
CB J:ARG15 4.3 42.9 1.0
O3B J:ADP301 4.3 44.6 1.0
CD J:ARG15 4.3 42.9 1.0
NH2 J:ARG40 4.4 45.5 1.0
NH2 J:ARG15 4.5 42.9 1.0
CZ J:ARG15 4.5 42.9 1.0
CA J:ARG15 4.5 42.9 1.0
O J:HOH405 4.5 49.5 1.0
CZ J:ARG40 4.6 45.5 1.0

Magnesium binding site 8 out of 8 in 7zp9

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Magnesium binding site 8 out of 8 in the Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Mg302

b:44.6
occ:1.00
O2B L:ADP301 2.0 44.9 1.0
O2A L:ADP301 2.0 44.9 1.0
PB L:ADP301 3.1 44.9 1.0
PA L:ADP301 3.2 44.9 1.0
O3A L:ADP301 3.3 44.9 1.0
N L:ARG15 3.4 40.8 1.0
NE L:ARG15 3.5 40.8 1.0
O1B L:ADP301 3.8 44.9 1.0
CG L:ARG15 3.8 40.8 1.0
CA L:GLY14 3.8 38.3 1.0
O5' L:ADP301 3.9 44.9 1.0
C L:GLY14 4.1 38.3 1.0
CB L:ARG15 4.2 40.8 1.0
CD L:ARG15 4.2 40.8 1.0
NH2 L:ARG15 4.4 40.8 1.0
CZ L:ARG15 4.4 40.8 1.0
O3B L:ADP301 4.4 44.9 1.0
CA L:ARG15 4.4 40.8 1.0
O1A L:ADP301 4.5 44.9 1.0
NH1 L:ARG40 4.6 46.3 1.0
NH2 L:ARG40 4.7 46.3 1.0
CZ L:ARG40 4.9 46.3 1.0

Reference:

J.Stautz, J.Vonck, J.Stautz. N/A N/A.
Page generated: Thu Oct 3 17:03:27 2024

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