Magnesium in PDB 6d8c: Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
(pdb code 6d8c). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the
Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin, PDB code: 6d8c:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
Magnesium binding site 1 out
of 5 in 6d8c
Go back to
Magnesium Binding Sites List in 6d8c
Magnesium binding site 1 out
of 5 in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Mg402
b:42.2
occ:1.00
|
O3B
|
H:ADP401
|
2.0
|
46.1
|
1.0
|
OE1
|
H:GLN137
|
2.4
|
47.3
|
1.0
|
PB
|
H:ADP401
|
2.4
|
46.1
|
1.0
|
O2B
|
H:ADP401
|
2.5
|
46.1
|
1.0
|
O3A
|
H:ADP401
|
2.6
|
46.1
|
1.0
|
HA3
|
H:GLY156
|
3.4
|
46.6
|
1.0
|
HA2
|
H:GLY156
|
3.4
|
46.6
|
1.0
|
OD2
|
H:ASP154
|
3.6
|
46.9
|
1.0
|
CD
|
H:GLN137
|
3.6
|
47.3
|
1.0
|
HG21
|
H:VAL339
|
3.6
|
46.4
|
1.0
|
H
|
H:GLY302
|
3.7
|
45.6
|
1.0
|
HA3
|
H:GLY301
|
3.7
|
45.4
|
1.0
|
OD1
|
H:ASP154
|
3.8
|
46.9
|
1.0
|
HA2
|
H:GLY301
|
3.8
|
45.4
|
1.0
|
PA
|
H:ADP401
|
3.8
|
46.1
|
1.0
|
CA
|
H:GLY156
|
3.8
|
46.6
|
1.0
|
HG11
|
H:VAL339
|
3.8
|
46.4
|
1.0
|
O2A
|
H:ADP401
|
3.9
|
46.1
|
1.0
|
CG
|
H:ASP154
|
3.9
|
46.9
|
1.0
|
O1B
|
H:ADP401
|
3.9
|
46.1
|
1.0
|
HZ1
|
H:LYS18
|
3.9
|
46.3
|
1.0
|
CA
|
H:GLY301
|
4.2
|
45.4
|
1.0
|
HE22
|
H:GLN137
|
4.2
|
47.3
|
1.0
|
H
|
H:GLY156
|
4.3
|
46.6
|
1.0
|
NE2
|
H:GLN137
|
4.4
|
47.3
|
1.0
|
N
|
H:GLY156
|
4.4
|
46.6
|
1.0
|
N
|
H:GLY302
|
4.4
|
45.6
|
1.0
|
CG2
|
H:VAL339
|
4.5
|
46.4
|
1.0
|
HG2
|
H:GLN137
|
4.6
|
47.3
|
1.0
|
HG22
|
H:VAL339
|
4.6
|
46.4
|
1.0
|
O
|
H:ASP154
|
4.6
|
46.9
|
1.0
|
OD2
|
H:ASP11
|
4.6
|
48.5
|
1.0
|
O1A
|
H:ADP401
|
4.6
|
46.1
|
1.0
|
HG13
|
H:VAL339
|
4.6
|
46.4
|
1.0
|
CG
|
H:GLN137
|
4.6
|
47.3
|
1.0
|
CG1
|
H:VAL339
|
4.6
|
46.4
|
1.0
|
HG3
|
H:GLN137
|
4.8
|
47.3
|
1.0
|
NZ
|
H:LYS18
|
4.8
|
46.3
|
1.0
|
H
|
H:ASP157
|
4.8
|
45.1
|
1.0
|
O5'
|
H:ADP401
|
4.9
|
46.1
|
1.0
|
C
|
H:GLY301
|
4.9
|
45.4
|
1.0
|
HZ2
|
H:LYS18
|
5.0
|
46.3
|
1.0
|
|
Magnesium binding site 2 out
of 5 in 6d8c
Go back to
Magnesium Binding Sites List in 6d8c
Magnesium binding site 2 out
of 5 in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Mg402
b:42.2
occ:1.00
|
O3B
|
J:ADP401
|
2.0
|
46.1
|
1.0
|
OE1
|
J:GLN137
|
2.4
|
47.3
|
1.0
|
PB
|
J:ADP401
|
2.4
|
46.1
|
1.0
|
O2B
|
J:ADP401
|
2.5
|
46.1
|
1.0
|
O3A
|
J:ADP401
|
2.6
|
46.1
|
1.0
|
HA3
|
J:GLY156
|
3.4
|
46.6
|
1.0
|
HA2
|
J:GLY156
|
3.4
|
46.6
|
1.0
|
OD2
|
J:ASP154
|
3.6
|
46.9
|
1.0
|
CD
|
J:GLN137
|
3.6
|
47.3
|
1.0
|
HG21
|
J:VAL339
|
3.6
|
46.4
|
1.0
|
H
|
J:GLY302
|
3.7
|
45.6
|
1.0
|
HA3
|
J:GLY301
|
3.7
|
45.4
|
1.0
|
OD1
|
J:ASP154
|
3.8
|
46.9
|
1.0
|
HA2
|
J:GLY301
|
3.8
|
45.4
|
1.0
|
PA
|
J:ADP401
|
3.8
|
46.1
|
1.0
|
CA
|
J:GLY156
|
3.8
|
46.6
|
1.0
|
HG11
|
J:VAL339
|
3.8
|
46.4
|
1.0
|
O2A
|
J:ADP401
|
3.9
|
46.1
|
1.0
|
CG
|
J:ASP154
|
3.9
|
46.9
|
1.0
|
O1B
|
J:ADP401
|
3.9
|
46.1
|
1.0
|
HZ1
|
J:LYS18
|
3.9
|
46.3
|
1.0
|
CA
|
J:GLY301
|
4.2
|
45.4
|
1.0
|
HE22
|
J:GLN137
|
4.2
|
47.3
|
1.0
|
H
|
J:GLY156
|
4.3
|
46.6
|
1.0
|
NE2
|
J:GLN137
|
4.4
|
47.3
|
1.0
|
N
|
J:GLY156
|
4.4
|
46.6
|
1.0
|
N
|
J:GLY302
|
4.4
|
45.6
|
1.0
|
CG2
|
J:VAL339
|
4.5
|
46.4
|
1.0
|
HG2
|
J:GLN137
|
4.6
|
47.3
|
1.0
|
HG22
|
J:VAL339
|
4.6
|
46.4
|
1.0
|
O
|
J:ASP154
|
4.6
|
46.9
|
1.0
|
OD2
|
J:ASP11
|
4.6
|
48.5
|
1.0
|
O1A
|
J:ADP401
|
4.6
|
46.1
|
1.0
|
HG13
|
J:VAL339
|
4.6
|
46.4
|
1.0
|
CG
|
J:GLN137
|
4.6
|
47.3
|
1.0
|
CG1
|
J:VAL339
|
4.6
|
46.4
|
1.0
|
HG3
|
J:GLN137
|
4.8
|
47.3
|
1.0
|
NZ
|
J:LYS18
|
4.8
|
46.3
|
1.0
|
H
|
J:ASP157
|
4.8
|
45.1
|
1.0
|
O5'
|
J:ADP401
|
4.9
|
46.1
|
1.0
|
C
|
J:GLY301
|
4.9
|
45.4
|
1.0
|
HZ2
|
J:LYS18
|
5.0
|
46.3
|
1.0
|
|
Magnesium binding site 3 out
of 5 in 6d8c
Go back to
Magnesium Binding Sites List in 6d8c
Magnesium binding site 3 out
of 5 in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
K:Mg402
b:42.2
occ:1.00
|
O3B
|
K:ADP401
|
2.0
|
46.1
|
1.0
|
OE1
|
K:GLN137
|
2.4
|
47.3
|
1.0
|
PB
|
K:ADP401
|
2.4
|
46.1
|
1.0
|
O2B
|
K:ADP401
|
2.5
|
46.1
|
1.0
|
O3A
|
K:ADP401
|
2.6
|
46.1
|
1.0
|
HA3
|
K:GLY156
|
3.4
|
46.6
|
1.0
|
HA2
|
K:GLY156
|
3.4
|
46.6
|
1.0
|
OD2
|
K:ASP154
|
3.6
|
46.9
|
1.0
|
CD
|
K:GLN137
|
3.6
|
47.3
|
1.0
|
HG21
|
K:VAL339
|
3.6
|
46.4
|
1.0
|
H
|
K:GLY302
|
3.7
|
45.6
|
1.0
|
HA3
|
K:GLY301
|
3.7
|
45.4
|
1.0
|
OD1
|
K:ASP154
|
3.8
|
46.9
|
1.0
|
HA2
|
K:GLY301
|
3.8
|
45.4
|
1.0
|
PA
|
K:ADP401
|
3.8
|
46.1
|
1.0
|
CA
|
K:GLY156
|
3.8
|
46.6
|
1.0
|
HG11
|
K:VAL339
|
3.8
|
46.4
|
1.0
|
O2A
|
K:ADP401
|
3.9
|
46.1
|
1.0
|
CG
|
K:ASP154
|
3.9
|
46.9
|
1.0
|
O1B
|
K:ADP401
|
3.9
|
46.1
|
1.0
|
HZ1
|
K:LYS18
|
3.9
|
46.3
|
1.0
|
CA
|
K:GLY301
|
4.2
|
45.4
|
1.0
|
HE22
|
K:GLN137
|
4.2
|
47.3
|
1.0
|
H
|
K:GLY156
|
4.3
|
46.6
|
1.0
|
NE2
|
K:GLN137
|
4.4
|
47.3
|
1.0
|
N
|
K:GLY156
|
4.4
|
46.6
|
1.0
|
N
|
K:GLY302
|
4.4
|
45.6
|
1.0
|
CG2
|
K:VAL339
|
4.5
|
46.4
|
1.0
|
HG2
|
K:GLN137
|
4.6
|
47.3
|
1.0
|
HG22
|
K:VAL339
|
4.6
|
46.4
|
1.0
|
O
|
K:ASP154
|
4.6
|
46.9
|
1.0
|
OD2
|
K:ASP11
|
4.6
|
48.5
|
1.0
|
O1A
|
K:ADP401
|
4.6
|
46.1
|
1.0
|
HG13
|
K:VAL339
|
4.6
|
46.4
|
1.0
|
CG
|
K:GLN137
|
4.6
|
47.3
|
1.0
|
CG1
|
K:VAL339
|
4.6
|
46.4
|
1.0
|
HG3
|
K:GLN137
|
4.8
|
47.3
|
1.0
|
NZ
|
K:LYS18
|
4.8
|
46.3
|
1.0
|
H
|
K:ASP157
|
4.8
|
45.1
|
1.0
|
O5'
|
K:ADP401
|
4.9
|
46.1
|
1.0
|
C
|
K:GLY301
|
4.9
|
45.4
|
1.0
|
HZ2
|
K:LYS18
|
5.0
|
46.3
|
1.0
|
|
Magnesium binding site 4 out
of 5 in 6d8c
Go back to
Magnesium Binding Sites List in 6d8c
Magnesium binding site 4 out
of 5 in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg402
b:42.2
occ:1.00
|
O3B
|
L:ADP401
|
2.0
|
46.1
|
1.0
|
OE1
|
L:GLN137
|
2.4
|
47.3
|
1.0
|
PB
|
L:ADP401
|
2.4
|
46.1
|
1.0
|
O2B
|
L:ADP401
|
2.5
|
46.1
|
1.0
|
O3A
|
L:ADP401
|
2.6
|
46.1
|
1.0
|
HA3
|
L:GLY156
|
3.4
|
46.6
|
1.0
|
HA2
|
L:GLY156
|
3.4
|
46.6
|
1.0
|
OD2
|
L:ASP154
|
3.6
|
46.9
|
1.0
|
CD
|
L:GLN137
|
3.6
|
47.3
|
1.0
|
HG21
|
L:VAL339
|
3.6
|
46.4
|
1.0
|
H
|
L:GLY302
|
3.7
|
45.6
|
1.0
|
HA3
|
L:GLY301
|
3.7
|
45.4
|
1.0
|
OD1
|
L:ASP154
|
3.8
|
46.9
|
1.0
|
HA2
|
L:GLY301
|
3.8
|
45.4
|
1.0
|
PA
|
L:ADP401
|
3.8
|
46.1
|
1.0
|
CA
|
L:GLY156
|
3.8
|
46.6
|
1.0
|
HG11
|
L:VAL339
|
3.8
|
46.4
|
1.0
|
O2A
|
L:ADP401
|
3.9
|
46.1
|
1.0
|
CG
|
L:ASP154
|
3.9
|
46.9
|
1.0
|
HZ1
|
L:LYS18
|
3.9
|
46.3
|
1.0
|
O1B
|
L:ADP401
|
3.9
|
46.1
|
1.0
|
CA
|
L:GLY301
|
4.2
|
45.4
|
1.0
|
HE22
|
L:GLN137
|
4.2
|
47.3
|
1.0
|
H
|
L:GLY156
|
4.3
|
46.6
|
1.0
|
NE2
|
L:GLN137
|
4.4
|
47.3
|
1.0
|
N
|
L:GLY156
|
4.4
|
46.6
|
1.0
|
N
|
L:GLY302
|
4.4
|
45.6
|
1.0
|
CG2
|
L:VAL339
|
4.5
|
46.4
|
1.0
|
HG2
|
L:GLN137
|
4.6
|
47.3
|
1.0
|
HG22
|
L:VAL339
|
4.6
|
46.4
|
1.0
|
O
|
L:ASP154
|
4.6
|
46.9
|
1.0
|
OD2
|
L:ASP11
|
4.6
|
48.5
|
1.0
|
O1A
|
L:ADP401
|
4.6
|
46.1
|
1.0
|
HG13
|
L:VAL339
|
4.6
|
46.4
|
1.0
|
CG
|
L:GLN137
|
4.6
|
47.3
|
1.0
|
CG1
|
L:VAL339
|
4.6
|
46.4
|
1.0
|
HG3
|
L:GLN137
|
4.8
|
47.3
|
1.0
|
NZ
|
L:LYS18
|
4.8
|
46.3
|
1.0
|
H
|
L:ASP157
|
4.8
|
45.1
|
1.0
|
O5'
|
L:ADP401
|
4.9
|
46.1
|
1.0
|
C
|
L:GLY301
|
4.9
|
45.4
|
1.0
|
HZ2
|
L:LYS18
|
5.0
|
46.3
|
1.0
|
|
Magnesium binding site 5 out
of 5 in 6d8c
Go back to
Magnesium Binding Sites List in 6d8c
Magnesium binding site 5 out
of 5 in the Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Cryo-Em Structure of Flnaabd E254K Bound to Phalloidin-Stabilized F- Actin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg402
b:42.2
occ:1.00
|
O3B
|
M:ADP401
|
2.0
|
46.1
|
1.0
|
OE1
|
M:GLN137
|
2.4
|
47.3
|
1.0
|
PB
|
M:ADP401
|
2.4
|
46.1
|
1.0
|
O2B
|
M:ADP401
|
2.5
|
46.1
|
1.0
|
O3A
|
M:ADP401
|
2.6
|
46.1
|
1.0
|
HA3
|
M:GLY156
|
3.4
|
46.6
|
1.0
|
HA2
|
M:GLY156
|
3.4
|
46.6
|
1.0
|
OD2
|
M:ASP154
|
3.6
|
46.9
|
1.0
|
CD
|
M:GLN137
|
3.6
|
47.3
|
1.0
|
HG21
|
M:VAL339
|
3.6
|
46.4
|
1.0
|
H
|
M:GLY302
|
3.7
|
45.6
|
1.0
|
HA3
|
M:GLY301
|
3.7
|
45.4
|
1.0
|
OD1
|
M:ASP154
|
3.8
|
46.9
|
1.0
|
HA2
|
M:GLY301
|
3.8
|
45.4
|
1.0
|
PA
|
M:ADP401
|
3.8
|
46.1
|
1.0
|
CA
|
M:GLY156
|
3.8
|
46.6
|
1.0
|
HG11
|
M:VAL339
|
3.8
|
46.4
|
1.0
|
O2A
|
M:ADP401
|
3.9
|
46.1
|
1.0
|
CG
|
M:ASP154
|
3.9
|
46.9
|
1.0
|
HZ1
|
M:LYS18
|
3.9
|
46.3
|
1.0
|
O1B
|
M:ADP401
|
3.9
|
46.1
|
1.0
|
CA
|
M:GLY301
|
4.2
|
45.4
|
1.0
|
HE22
|
M:GLN137
|
4.2
|
47.3
|
1.0
|
H
|
M:GLY156
|
4.3
|
46.6
|
1.0
|
NE2
|
M:GLN137
|
4.4
|
47.3
|
1.0
|
N
|
M:GLY156
|
4.4
|
46.6
|
1.0
|
N
|
M:GLY302
|
4.4
|
45.6
|
1.0
|
CG2
|
M:VAL339
|
4.5
|
46.4
|
1.0
|
HG2
|
M:GLN137
|
4.6
|
47.3
|
1.0
|
HG22
|
M:VAL339
|
4.6
|
46.4
|
1.0
|
O
|
M:ASP154
|
4.6
|
46.9
|
1.0
|
OD2
|
M:ASP11
|
4.6
|
48.5
|
1.0
|
O1A
|
M:ADP401
|
4.6
|
46.1
|
1.0
|
HG13
|
M:VAL339
|
4.6
|
46.4
|
1.0
|
CG
|
M:GLN137
|
4.6
|
47.3
|
1.0
|
CG1
|
M:VAL339
|
4.6
|
46.4
|
1.0
|
HG3
|
M:GLN137
|
4.8
|
47.3
|
1.0
|
NZ
|
M:LYS18
|
4.8
|
46.3
|
1.0
|
H
|
M:ASP157
|
4.8
|
45.1
|
1.0
|
O5'
|
M:ADP401
|
4.9
|
46.1
|
1.0
|
C
|
M:GLY301
|
4.9
|
45.4
|
1.0
|
HZ2
|
M:LYS18
|
5.0
|
46.3
|
1.0
|
|
Reference:
D.V.Iwamoto,
A.Huehn,
B.Simon,
C.Huet-Calderwood,
M.Baldassarre,
C.V.Sindelar,
D.A.Calderwood.
Structural Basis of the Filamin A Actin-Binding Domain Interaction with F-Actin. Nat. Struct. Mol. Biol. V. 25 918 2018.
ISSN: ESSN 1545-9985
PubMed: 30224736
DOI: 10.1038/S41594-018-0128-3
Page generated: Mon Sep 30 22:56:52 2024
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