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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

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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

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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

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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

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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: Wed Aug 13 04:58:51 2025

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