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Magnesium in PDB 7zpo: Native Ktrab Complex

Other elements in 7zpo:

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

Potassium (K) 2 atoms

Magnesium Binding Sites:

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

Magnesium binding site 1 out of 2 in 7zpo

Go back to Magnesium Binding Sites List in 7zpo
Magnesium binding site 1 out of 2 in the Native Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Native Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1002

b:67.9
occ:1.00
O3A D:ADP1001 2.1 63.4 1.0
O1A D:ADP1001 2.9 63.4 1.0
PA D:ADP1001 3.0 63.4 1.0
PB D:ADP1001 3.2 63.4 1.0
O1B D:ADP1001 3.3 63.4 1.0
NH1 D:ARG40 3.4 83.1 1.0
O2B D:ADP1001 3.7 63.4 1.0
NH1 D:ARG15 3.8 56.8 1.0
O5' D:ADP1001 3.8 63.4 1.0
CA D:GLY14 3.8 59.8 1.0
CZ D:ARG40 3.9 83.1 1.0
NH2 D:ARG40 4.0 83.1 1.0
N D:ARG15 4.1 56.8 1.0
O2A D:ADP1001 4.3 63.4 1.0
O3B D:ADP1001 4.4 63.4 1.0
C5' D:ADP1001 4.5 63.4 1.0
C D:GLY14 4.5 59.8 1.0
O3' D:ADP1001 4.7 63.4 1.0
CZ D:ARG15 4.8 56.8 1.0
CG D:ARG15 4.8 56.8 1.0
NE D:ARG40 4.9 83.1 1.0
C3' D:ADP1001 4.9 63.4 1.0

Magnesium binding site 2 out of 2 in 7zpo

Go back to Magnesium Binding Sites List in 7zpo
Magnesium binding site 2 out of 2 in the Native Ktrab Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Native Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg302

b:47.2
occ:1.00
O3A E:ADP301 2.1 34.5 1.0
O2A E:ADP301 2.1 34.5 1.0
PA E:ADP301 2.6 34.5 1.0
PB E:ADP301 3.3 34.5 1.0
O1B E:ADP301 3.5 34.5 1.0
O5' E:ADP301 3.6 34.5 1.0
O3B E:ADP301 3.6 34.5 1.0
O1A E:ADP301 3.8 34.5 1.0
NH2 E:ARG40 4.1 32.1 1.0
O2B E:ADP301 4.5 34.5 1.0
C5' E:ADP301 4.5 34.5 1.0
NH1 E:ARG40 4.6 32.1 1.0
C3' E:ADP301 4.8 34.5 1.0
CZ E:ARG40 4.8 32.1 1.0

Reference:

J.Stautz, J.Vonck, J.Stautz. N/A N/A.
Page generated: Thu Oct 3 17:03:26 2024

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