Magnesium in PDB 8s3e: Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
Other elements in 8s3e:
The structure of Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26 also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
(pdb code 8s3e). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26, PDB code: 8s3e:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 8s3e
Go back to
Magnesium Binding Sites List in 8s3e
Magnesium binding site 1 out
of 4 in the Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1215
b:48.7
occ:1.00
|
OE2
|
A:GLU374
|
2.5
|
63.0
|
1.0
|
OE2
|
A:GLU399
|
2.6
|
69.5
|
1.0
|
CD
|
A:GLU399
|
3.6
|
67.4
|
1.0
|
CD
|
A:GLU374
|
3.7
|
69.3
|
1.0
|
CG
|
A:GLU399
|
3.9
|
60.2
|
1.0
|
OE1
|
A:GLU374
|
4.3
|
78.4
|
1.0
|
O
|
A:THR396
|
4.3
|
56.4
|
1.0
|
OD1
|
D:ASN172
|
4.4
|
78.3
|
1.0
|
ND2
|
D:ASN172
|
4.4
|
68.3
|
1.0
|
O
|
A:PHE395
|
4.6
|
51.2
|
1.0
|
OE1
|
A:GLU399
|
4.6
|
73.1
|
1.0
|
C
|
A:THR396
|
4.7
|
51.0
|
1.0
|
CA
|
A:THR396
|
4.8
|
49.9
|
1.0
|
CG
|
D:ASN172
|
4.9
|
77.1
|
1.0
|
CG
|
A:GLU374
|
4.9
|
52.2
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 8s3e
Go back to
Magnesium Binding Sites List in 8s3e
Magnesium binding site 2 out
of 4 in the Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1201
b:48.7
occ:1.00
|
OE2
|
B:GLU399
|
2.5
|
69.5
|
1.0
|
OE2
|
B:GLU374
|
2.7
|
63.0
|
1.0
|
CD
|
B:GLU399
|
3.5
|
67.4
|
1.0
|
CG
|
B:GLU399
|
3.8
|
60.2
|
1.0
|
CD
|
B:GLU374
|
3.9
|
69.3
|
1.0
|
OD1
|
A:ASN172
|
4.4
|
78.3
|
1.0
|
ND2
|
A:ASN172
|
4.4
|
68.3
|
1.0
|
OE1
|
B:GLU374
|
4.4
|
78.4
|
1.0
|
O
|
B:THR396
|
4.5
|
56.4
|
1.0
|
O
|
B:PHE395
|
4.5
|
51.2
|
1.0
|
OE1
|
B:GLU399
|
4.6
|
73.1
|
1.0
|
C
|
B:THR396
|
4.8
|
51.0
|
1.0
|
CA
|
B:THR396
|
4.9
|
49.9
|
1.0
|
CG
|
A:ASN172
|
4.9
|
77.1
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 8s3e
Go back to
Magnesium Binding Sites List in 8s3e
Magnesium binding site 3 out
of 4 in the Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg1201
b:48.7
occ:1.00
|
OE2
|
C:GLU399
|
2.5
|
69.5
|
1.0
|
OE2
|
C:GLU374
|
2.5
|
63.0
|
1.0
|
CD
|
C:GLU399
|
3.4
|
67.4
|
1.0
|
CD
|
C:GLU374
|
3.7
|
69.3
|
1.0
|
CG
|
C:GLU399
|
3.8
|
60.2
|
1.0
|
OE1
|
C:GLU374
|
4.2
|
78.4
|
1.0
|
OD1
|
B:ASN172
|
4.4
|
78.3
|
1.0
|
ND2
|
B:ASN172
|
4.4
|
68.3
|
1.0
|
O
|
C:THR396
|
4.4
|
56.4
|
1.0
|
OE1
|
C:GLU399
|
4.5
|
73.1
|
1.0
|
O
|
C:PHE395
|
4.6
|
51.2
|
1.0
|
C
|
C:THR396
|
4.8
|
51.0
|
1.0
|
CG
|
C:GLU374
|
4.8
|
52.2
|
1.0
|
CG
|
B:ASN172
|
4.9
|
77.1
|
1.0
|
CA
|
C:THR396
|
4.9
|
49.9
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 8s3e
Go back to
Magnesium Binding Sites List in 8s3e
Magnesium binding site 4 out
of 4 in the Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Structure of Rabbit SLO1 in Complex with GAMMA1/LRRC26 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg1201
b:48.7
occ:1.00
|
OE2
|
D:GLU374
|
2.3
|
63.0
|
1.0
|
OE2
|
D:GLU399
|
2.5
|
69.5
|
1.0
|
CD
|
D:GLU374
|
3.4
|
69.3
|
1.0
|
CD
|
D:GLU399
|
3.5
|
67.4
|
1.0
|
CG
|
D:GLU399
|
3.8
|
60.2
|
1.0
|
OE1
|
D:GLU374
|
4.0
|
78.4
|
1.0
|
O
|
D:THR396
|
4.3
|
56.4
|
1.0
|
OD1
|
C:ASN172
|
4.4
|
78.3
|
1.0
|
ND2
|
C:ASN172
|
4.4
|
68.3
|
1.0
|
OE1
|
D:GLU399
|
4.6
|
73.1
|
1.0
|
CG
|
D:GLU374
|
4.6
|
52.2
|
1.0
|
O
|
D:PHE395
|
4.7
|
51.2
|
1.0
|
C
|
D:THR396
|
4.7
|
51.0
|
1.0
|
CG
|
C:ASN172
|
4.9
|
77.1
|
1.0
|
CA
|
D:THR396
|
4.9
|
49.9
|
1.0
|
|
Reference:
M.Redhardt,
S.Raunser,
T.Raisch.
Cryo-Em Structure of the SLO1 Potassium Channel with the Auxiliary Gamma 1 Subunit Suggests A Mechanism For Depolarization-Independent Activation. Febs Lett. 2024.
ISSN: ISSN 0014-5793
PubMed: 38553946
DOI: 10.1002/1873-3468.14863
Page generated: Fri Oct 4 18:01:33 2024
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