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Potassium in PDB 7zpo: Native Ktrab Complex

Other elements in 7zpo:

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

Magnesium (Mg) 2 atoms

Potassium Binding Sites:

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

Potassium binding site 1 out of 2 in 7zpo

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


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Native Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
I:K502

b:21.9
occ:1.00
 O I:ASN183 2.8 19.2 1.0
O I:VAL401 2.8 19.3 1.0
O I:THR400 2.9 17.0 1.0
O I:VAL68 2.9 21.2 1.0
O I:THR69 2.9 21.9 1.0
O I:ALA289 3.0 22.2 1.0
O I:ALA184 3.1 22.0 1.0
C I:ALA184 3.5 22.0 1.0
C I:ALA289 3.5 22.2 1.0
C I:THR69 3.5 21.9 1.0
C I:VAL401 3.6 19.3 1.0
C I:ASN183 3.8 19.2 1.0
CA I:ALA184 3.9 22.0 1.0
CA I:THR69 3.9 21.9 1.0
CA I:VAL401 4.0 19.3 1.0
C I:THR400 4.0 17.0 1.0
C I:VAL68 4.0 21.2 1.0
O I:THR288 4.0 21.1 1.0
N I:GLY290 4.1 26.0 1.0
CA I:ALA289 4.2 22.2 1.0
N I:GLY185 4.2 26.6 1.0
CA I:GLY290 4.3 26.0 1.0
N I:ALA184 4.3 22.0 1.0
C I:THR288 4.3 21.1 1.0
N I:ALA289 4.4 22.2 1.0
N I:GLY70 4.5 28.6 1.0
N I:THR69 4.5 21.9 1.0
N I:VAL401 4.5 19.3 1.0
N I:GLY402 4.5 22.9 1.0
CG2 I:THR400 4.6 17.0 1.0
CA I:GLY185 4.6 26.6 1.0
CA I:GLY402 4.9 22.9 1.0
CA I:GLY70 4.9 28.6 1.0
CA I:ASN183 5.0 19.2 1.0

Potassium binding site 2 out of 2 in 7zpo

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


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Native Ktrab Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
M:K501

b:22.0
occ:1.00
 O M:ASN183 2.8 20.5 1.0
O M:VAL401 2.8 19.4 1.0
O M:THR69 2.8 22.3 1.0
O M:THR400 2.9 16.7 1.0
O M:VAL68 2.9 22.0 1.0
O M:ALA289 3.1 23.8 1.0
O M:ALA184 3.3 24.1 1.0
C M:THR69 3.5 22.3 1.0
C M:VAL401 3.5 19.4 1.0
C M:ALA289 3.6 23.8 1.0
C M:ALA184 3.7 24.1 1.0
C M:ASN183 3.8 20.5 1.0
CA M:THR69 3.8 22.3 1.0
CA M:VAL401 3.9 19.4 1.0
C M:THR400 4.0 16.7 1.0
C M:VAL68 4.0 22.0 1.0
N M:GLY290 4.1 28.7 1.0
CA M:ALA184 4.2 24.1 1.0
CA M:GLY290 4.2 28.7 1.0
CA M:ALA289 4.3 23.8 1.0
N M:GLY185 4.4 27.7 1.0
N M:ALA184 4.4 24.1 1.0
N M:THR69 4.4 22.3 1.0
N M:GLY70 4.4 29.7 1.0
N M:GLY402 4.4 24.8 1.0
N M:VAL401 4.5 19.4 1.0
N M:ALA289 4.5 23.8 1.0
C M:THR288 4.6 21.7 1.0
CG2 M:THR288 4.7 21.7 1.0
CA M:GLY185 4.7 27.7 1.0
CA M:GLY402 4.8 24.8 1.0
O M:THR288 4.8 21.7 1.0
CA M:GLY70 4.9 29.7 1.0
CA M:ASN183 4.9 20.5 1.0

Reference:

J.Stautz, J.Vonck, J.Stautz. N/A N/A.
Page generated: Mon Aug 12 21:50:54 2024

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