Magnesium in PDB 7pr1: Structure of CTATM1 in the Occluded Conformation with Atp Bound
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of CTATM1 in the Occluded Conformation with Atp Bound
(pdb code 7pr1). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Structure of CTATM1 in the Occluded Conformation with Atp Bound, PDB code: 7pr1:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 7pr1
Go back to
Magnesium Binding Sites List in 7pr1
Magnesium binding site 1 out
of 2 in the Structure of CTATM1 in the Occluded Conformation with Atp Bound
 Mono view
 Stereo pair view
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A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Structure of CTATM1 in the Occluded Conformation with Atp Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg802
b:69.3
occ:1.00
|
O1G
|
A:ATP801
|
2.4
|
68.0
|
1.0
|
OD2
|
A:ASP602
|
2.6
|
67.3
|
1.0
|
CB
|
A:SER481
|
2.6
|
64.7
|
1.0
|
NE2
|
A:GLN522
|
2.7
|
66.9
|
1.0
|
O1B
|
A:ATP801
|
3.1
|
68.0
|
1.0
|
O2B
|
A:ATP801
|
3.1
|
68.0
|
1.0
|
PB
|
A:ATP801
|
3.4
|
68.0
|
1.0
|
CG
|
A:ASP602
|
3.4
|
67.3
|
1.0
|
CG1
|
A:VAL634
|
3.5
|
68.2
|
1.0
|
OD1
|
A:ASP602
|
3.5
|
67.3
|
1.0
|
CA
|
A:SER481
|
3.6
|
64.7
|
1.0
|
OG
|
A:SER481
|
3.6
|
64.7
|
1.0
|
N
|
A:SER481
|
3.7
|
64.7
|
1.0
|
PG
|
A:ATP801
|
3.7
|
68.0
|
1.0
|
CD
|
A:GLN522
|
3.8
|
66.9
|
1.0
|
NE2
|
A:GLN603
|
3.9
|
68.5
|
1.0
|
O3B
|
A:ATP801
|
4.0
|
68.0
|
1.0
|
CG
|
A:LYS480
|
4.3
|
68.5
|
1.0
|
OE1
|
A:GLN522
|
4.3
|
66.9
|
1.0
|
CE
|
A:LYS480
|
4.4
|
68.5
|
1.0
|
CD
|
A:GLN603
|
4.4
|
68.5
|
1.0
|
O3G
|
A:ATP801
|
4.5
|
68.0
|
1.0
|
C
|
A:LYS480
|
4.5
|
68.5
|
1.0
|
NZ
|
A:LYS480
|
4.6
|
68.5
|
1.0
|
CB
|
A:VAL634
|
4.7
|
68.2
|
1.0
|
O2G
|
A:ATP801
|
4.8
|
68.0
|
1.0
|
CB
|
A:ASP602
|
4.9
|
67.3
|
1.0
|
CG
|
A:GLN522
|
4.9
|
66.9
|
1.0
|
O3A
|
A:ATP801
|
4.9
|
68.0
|
1.0
|
C
|
A:SER481
|
4.9
|
64.7
|
1.0
|
CG
|
A:GLN603
|
4.9
|
68.5
|
1.0
|
CD
|
A:LYS480
|
5.0
|
68.5
|
1.0
|
OE1
|
A:GLN603
|
5.0
|
68.5
|
1.0
|
O
|
A:LYS480
|
5.0
|
68.5
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 7pr1
Go back to
Magnesium Binding Sites List in 7pr1
Magnesium binding site 2 out
of 2 in the Structure of CTATM1 in the Occluded Conformation with Atp Bound
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Structure of CTATM1 in the Occluded Conformation with Atp Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg802
b:70.6
occ:1.00
|
NE2
|
B:GLN522
|
2.1
|
67.6
|
1.0
|
O1G
|
B:ATP801
|
2.4
|
67.7
|
1.0
|
OD2
|
B:ASP602
|
3.0
|
67.4
|
1.0
|
O1B
|
B:ATP801
|
3.1
|
67.7
|
1.0
|
O2B
|
B:ATP801
|
3.1
|
67.7
|
1.0
|
CD
|
B:GLN522
|
3.2
|
67.6
|
1.0
|
CB
|
B:SER481
|
3.3
|
65.1
|
1.0
|
NE2
|
B:GLN603
|
3.3
|
68.7
|
1.0
|
PB
|
B:ATP801
|
3.4
|
67.7
|
1.0
|
OE1
|
B:GLN522
|
3.7
|
67.6
|
1.0
|
PG
|
B:ATP801
|
3.7
|
67.7
|
1.0
|
CD
|
B:GLN603
|
3.8
|
68.7
|
1.0
|
CG
|
B:ASP602
|
3.9
|
67.4
|
1.0
|
O3B
|
B:ATP801
|
4.0
|
67.7
|
1.0
|
CG1
|
B:VAL634
|
4.0
|
68.3
|
1.0
|
OD1
|
B:ASP602
|
4.0
|
67.4
|
1.0
|
OG
|
B:SER481
|
4.2
|
65.1
|
1.0
|
OE1
|
B:GLN603
|
4.3
|
68.7
|
1.0
|
CA
|
B:SER481
|
4.4
|
65.1
|
1.0
|
CE
|
B:LYS480
|
4.4
|
68.5
|
1.0
|
N
|
B:SER481
|
4.4
|
65.1
|
1.0
|
CG
|
B:GLN522
|
4.4
|
67.6
|
1.0
|
NZ
|
B:LYS480
|
4.5
|
68.5
|
1.0
|
O3G
|
B:ATP801
|
4.5
|
67.7
|
1.0
|
CG
|
B:GLN603
|
4.6
|
68.7
|
1.0
|
CG
|
B:LYS480
|
4.7
|
68.5
|
1.0
|
CB
|
B:GLN522
|
4.8
|
67.6
|
1.0
|
O2G
|
B:ATP801
|
4.8
|
67.7
|
1.0
|
O3A
|
B:ATP801
|
4.9
|
67.7
|
1.0
|
|
Reference:
P.Li,
A.L.Hendricks,
Y.Wang,
R.L.E.Villones,
K.Lindkvist-Petersson,
G.Meloni,
J.A.Cowan,
K.Wang,
P.Gourdon.
Structures of ATM1 Provide Insight Into [2FE-2S] Cluster Export From Mitochondria. Nat Commun V. 13 4339 2022.
ISSN: ESSN 2041-1723
PubMed: 35896548
DOI: 10.1038/S41467-022-32006-8
Page generated: Thu Oct 3 04:44:14 2024
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