Magnesium in PDB 8uxw: ARP2/3 Branch Junction Complex, Adp State

Magnesium Binding Sites:

The binding sites of Magnesium atom in the ARP2/3 Branch Junction Complex, Adp State (pdb code 8uxw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 10 binding sites of Magnesium where determined in the ARP2/3 Branch Junction Complex, Adp State, PDB code: 8uxw:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 10 in 8uxw

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Magnesium binding site 1 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg902

b:11.8
occ:1.00
O2B A:ADP901 1.9 11.8 1.0
O1B A:ADP901 1.9 12.8 1.0
PB A:ADP901 2.5 12.1 1.0
HA3 A:GLY187 2.9 95.7 1.0
HA3 A:GLY13 3.4 96.1 1.0
O3A A:ADP901 3.5 12.3 1.0
HA2 A:GLY13 3.5 96.1 1.0
H A:THR14 3.5 92.1 1.0
O3B A:ADP901 3.6 11.7 1.0
HZ2 A:LYS18 3.6 85.5 1.0
H A:ASP188 3.7 99.2 1.0
CA A:GLY187 4.0 95.7 1.0
CA A:GLY13 4.0 96.1 1.0
HE22 A:GLN160 4.2 96.7 1.0
O1A A:ADP901 4.2 12.4 1.0
HZ1 A:LYS18 4.3 85.5 1.0
HA2 A:GLY187 4.3 95.7 1.0
NZ A:LYS18 4.3 85.5 1.0
PA A:ADP901 4.4 12.5 1.0
N A:THR14 4.4 92.1 1.0
HZ3 A:LYS18 4.5 85.5 1.0
N A:ASP188 4.6 99.2 1.0
H A:GLY189 4.6 98.3 1.0
H A:GLY187 4.6 95.7 1.0
NE2 A:GLN160 4.6 96.7 1.0
N A:GLY187 4.6 95.7 1.0
OD2 A:ASP185 4.7 98.1 1.0
C A:GLY13 4.8 96.1 1.0
H A:GLY15 4.8 90.8 1.0
C A:GLY187 4.8 95.7 1.0
HG1 A:THR14 4.9 92.1 1.0
HB A:THR14 5.0 92.1 1.0

Magnesium binding site 2 out of 10 in 8uxw

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Magnesium binding site 2 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg901

b:103.5
occ:1.00
O1G B:ATP902 1.9 92.9 1.0
O2B B:ATP902 2.0 92.9 1.0
PG B:ATP902 3.1 92.9 1.0
PB B:ATP902 3.2 92.9 1.0
O3B B:ATP902 3.5 92.9 1.0
HA3 B:GLY156 3.6 91.2 1.0
HG22 B:VAL350 3.8 89.2 1.0
HZ3 B:LYS16 3.8 94.3 1.0
O2G B:ATP902 3.8 92.9 1.0
O2A B:ATP902 3.8 92.9 1.0
OD2 B:ASP154 3.9 92.4 1.0
O3A B:ATP902 3.9 92.9 1.0
HZ1 B:LYS16 3.9 94.3 1.0
OE1 B:GLN137 4.0 95.5 1.0
OD2 B:ASP9 4.1 100.6 1.0
HE22 B:GLN137 4.2 95.5 1.0
HA3 B:GLY11 4.2 98.2 1.0
O3G B:ATP902 4.2 92.9 1.0
CD B:GLN137 4.3 95.5 1.0
NZ B:LYS16 4.3 94.3 1.0
O1B B:ATP902 4.4 92.9 1.0
PA B:ATP902 4.4 92.9 1.0
NE2 B:GLN137 4.4 95.5 1.0
HA2 B:GLY11 4.4 98.2 1.0
CA B:GLY156 4.5 91.2 1.0
HE2 B:HIS161 4.6 90.9 1.0
HA2 B:GLY156 4.6 91.2 1.0
HG12 B:VAL350 4.7 89.2 1.0
OD1 B:ASP9 4.7 100.6 1.0
H B:THR12 4.7 94.6 1.0
CG B:ASP154 4.7 92.4 1.0
HZ2 B:LYS16 4.7 94.3 1.0
OD1 B:ASP154 4.8 92.4 1.0
HB3 B:GLN137 4.8 95.5 1.0
CG2 B:VAL350 4.8 89.2 1.0
H B:ASP157 4.8 91.6 1.0
CA B:GLY11 4.9 98.2 1.0
CG B:ASP9 4.9 100.6 1.0
O1A B:ATP902 4.9 92.9 1.0
HB B:VAL350 4.9 89.2 1.0
HG21 B:VAL350 4.9 89.2 1.0
HA2 B:GLY301 4.9 91.5 1.0
HE21 B:GLN137 4.9 95.5 1.0

Magnesium binding site 3 out of 10 in 8uxw

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Magnesium binding site 3 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg801

b:105.2
occ:1.00
O3B H:ADP802 1.9 94.7 1.0
O1B H:ADP802 2.0 94.7 1.0
PB H:ADP802 2.5 94.7 1.0
HA2 H:GLY13 3.1 96.7 1.0
HA3 H:GLY156 3.1 93.8 1.0
H H:SER14 3.3 93.1 1.0
HE22 H:GLN137 3.3 101.5 1.0
O3A H:ADP802 3.4 94.7 1.0
HG H:SER14 3.5 93.1 1.0
HZ3 H:LYS18 3.6 98.3 1.0
NE2 H:GLN137 3.7 101.5 1.0
O2B H:ADP802 3.7 94.7 1.0
HZ1 H:LYS18 4.0 98.3 1.0
H H:ASP157 4.0 93.2 1.0
CA H:GLY13 4.0 96.7 1.0
CA H:GLY156 4.0 93.8 1.0
HE21 H:GLN137 4.0 101.5 1.0
O1A H:ADP802 4.1 94.7 1.0
HA2 H:GLY156 4.1 93.8 1.0
HA3 H:GLY13 4.1 96.7 1.0
N H:SER14 4.2 93.1 1.0
PA H:ADP802 4.2 94.7 1.0
NZ H:LYS18 4.3 98.3 1.0
CD H:GLN137 4.3 101.5 1.0
OE1 H:GLN137 4.3 101.5 1.0
OD2 H:ASP11 4.4 104.2 1.0
OG H:SER14 4.4 93.1 1.0
HG23 H:VAL339 4.6 101.4 1.0
C H:GLY13 4.7 96.7 1.0
HZ2 H:LYS18 4.8 98.3 1.0
N H:GLY156 4.8 93.8 1.0
N H:ASP157 4.9 93.2 1.0
OD1 H:ASP11 4.9 104.2 1.0
O2A H:ADP802 4.9 94.7 1.0
H H:GLY156 4.9 93.8 1.0
H H:GLY15 4.9 92.9 1.0
OD2 H:ASP154 5.0 101.7 1.0

Magnesium binding site 4 out of 10 in 8uxw

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Magnesium binding site 4 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg801

b:131.9
occ:1.00
O2B I:ADP802 1.9 109.5 1.0
OD2 I:ASP11 1.9 128.8 1.0
O1B I:ADP802 1.9 109.5 1.0
PB I:ADP802 2.5 109.5 1.0
HA2 I:GLY13 2.9 116.9 1.0
CG I:ASP11 3.0 128.8 1.0
HE2 I:LYS18 3.2 125.9 1.0
HE22 I:GLN137 3.3 128.9 1.0
HA3 I:GLY13 3.4 116.9 1.0
HE21 I:GLN137 3.4 128.9 1.0
OD1 I:ASP11 3.5 128.8 1.0
O3A I:ADP802 3.5 109.5 1.0
NE2 I:GLN137 3.6 128.9 1.0
HZ3 I:LYS18 3.6 125.9 1.0
O3B I:ADP802 3.6 109.5 1.0
CA I:GLY13 3.6 116.9 1.0
H I:SER14 3.8 110.1 1.0
CE I:LYS18 4.0 125.9 1.0
HE3 I:LYS18 4.0 125.9 1.0
O1A I:ADP802 4.1 109.5 1.0
HB3 I:ASP11 4.1 128.8 1.0
NZ I:LYS18 4.2 125.9 1.0
CB I:ASP11 4.2 128.8 1.0
HG23 I:VAL339 4.2 121.0 1.0
PA I:ADP802 4.2 109.5 1.0
HA3 I:GLY156 4.3 111.7 1.0
HZ1 I:LYS18 4.3 125.9 1.0
HG11 I:VAL339 4.5 121.0 1.0
N I:GLY13 4.5 116.9 1.0
CD I:GLN137 4.6 128.9 1.0
H I:GLY13 4.6 116.9 1.0
N I:SER14 4.7 110.1 1.0
O2A I:ADP802 4.7 109.5 1.0
H I:ASP157 4.7 108.3 1.0
C I:GLY13 4.7 116.9 1.0
O I:LEU16 4.8 113.2 1.0
HA2 I:GLY156 4.8 111.7 1.0
HB2 I:ASP11 4.8 128.8 1.0
HB I:VAL339 4.9 121.0 1.0
HG1 I:THR106 5.0 126.2 1.0

Magnesium binding site 5 out of 10 in 8uxw

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Magnesium binding site 5 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Mg801

b:84.8
occ:1.00
O2B M:ADP802 1.9 82.8 1.0
O3B M:ADP802 2.0 82.8 1.0
PB M:ADP802 2.5 82.8 1.0
HA3 M:GLY156 2.9 81.0 1.0
HZ1 M:LYS18 3.3 94.3 1.0
HA2 M:GLY13 3.4 88.8 1.0
H M:SER14 3.5 84.3 1.0
O3A M:ADP802 3.5 82.8 1.0
H M:ASP157 3.5 81.0 1.0
O1B M:ADP802 3.7 82.8 1.0
HA3 M:GLY13 3.8 88.8 1.0
CA M:GLY156 3.9 81.0 1.0
HE22 M:GLN137 4.0 89.1 1.0
HA2 M:GLY156 4.0 81.0 1.0
CA M:GLY13 4.1 88.8 1.0
O2A M:ADP802 4.2 82.8 1.0
NZ M:LYS18 4.3 94.3 1.0
PA M:ADP802 4.3 82.8 1.0
N M:SER14 4.4 84.3 1.0
N M:ASP157 4.4 81.0 1.0
HZ2 M:LYS18 4.5 94.3 1.0
OE1 M:GLN137 4.5 89.1 1.0
NE2 M:GLN137 4.5 89.1 1.0
HB3 M:SER14 4.5 84.3 1.0
HZ3 M:LYS18 4.7 94.3 1.0
C M:GLY156 4.8 81.0 1.0
N M:GLY156 4.8 81.0 1.0
CD M:GLN137 4.8 89.1 1.0
C M:GLY13 4.8 88.8 1.0
H M:GLY156 4.8 81.0 1.0
O1A M:ADP802 4.9 82.8 1.0
OD1 M:ASP154 4.9 80.8 1.0
H M:GLY158 4.9 81.0 1.0
H M:GLY15 5.0 87.8 1.0
HB3 M:ASP157 5.0 81.0 1.0

Magnesium binding site 6 out of 10 in 8uxw

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Magnesium binding site 6 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Mg801

b:81.6
occ:1.00
O3B N:ADP802 1.9 78.5 1.0
O1B N:ADP802 1.9 78.5 1.0
PB N:ADP802 2.5 78.5 1.0
HA3 N:GLY156 2.8 81.3 1.0
HA2 N:GLY13 2.9 86.5 1.0
H N:SER14 3.2 81.6 1.0
O3A N:ADP802 3.3 78.5 1.0
HE21 N:GLN137 3.4 87.0 1.0
NE2 N:GLN137 3.5 87.0 1.0
HZ2 N:LYS18 3.6 88.5 1.0
O2B N:ADP802 3.7 78.5 1.0
H N:ASP157 3.7 80.5 1.0
HE22 N:GLN137 3.7 87.0 1.0
HA3 N:GLY13 3.8 86.5 1.0
CA N:GLY13 3.8 86.5 1.0
CA N:GLY156 3.8 81.3 1.0
HA2 N:GLY156 4.0 81.3 1.0
N N:SER14 4.1 81.6 1.0
CD N:GLN137 4.4 87.0 1.0
HG N:SER14 4.4 81.6 1.0
C N:GLY13 4.5 86.5 1.0
N N:ASP157 4.5 80.5 1.0
NZ N:LYS18 4.6 88.5 1.0
N N:GLY156 4.6 81.3 1.0
HG2 N:GLN137 4.6 87.0 1.0
H N:GLY156 4.6 81.3 1.0
PA N:ADP802 4.7 78.5 1.0
HB2 N:SER14 4.8 81.6 1.0
C N:GLY156 4.8 81.3 1.0
H N:GLY15 4.8 83.3 1.0
HZ1 N:LYS18 4.8 88.5 1.0
HE3 N:LYS18 4.8 88.5 1.0
N N:GLY13 4.9 86.5 1.0
H N:GLY158 4.9 80.5 1.0
OD1 N:ASP11 5.0 94.2 1.0

Magnesium binding site 7 out of 10 in 8uxw

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Magnesium binding site 7 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
O:Mg801

b:76.8
occ:1.00
O2B O:ADP802 1.9 74.2 1.0
O3B O:ADP802 2.0 74.2 1.0
PB O:ADP802 2.5 74.2 1.0
HA3 O:GLY156 2.8 75.5 1.0
HA3 O:GLY13 3.2 80.6 1.0
O3A O:ADP802 3.4 74.2 1.0
H O:SER14 3.4 75.7 1.0
HZ2 O:LYS18 3.6 79.8 1.0
H O:ASP157 3.6 77.1 1.0
O1B O:ADP802 3.7 74.2 1.0
HG O:SER14 3.7 75.7 1.0
HA2 O:GLY13 3.7 80.6 1.0
CA O:GLY156 3.8 75.5 1.0
HA2 O:GLY156 3.9 75.5 1.0
CA O:GLY13 4.0 80.6 1.0
HE22 O:GLN137 4.1 79.5 1.0
O2A O:ADP802 4.2 74.2 1.0
OG O:SER14 4.2 75.7 1.0
PA O:ADP802 4.3 74.2 1.0
N O:SER14 4.3 75.7 1.0
OE1 O:GLN137 4.4 79.5 1.0
N O:ASP157 4.5 77.1 1.0
N O:GLY156 4.6 75.5 1.0
NZ O:LYS18 4.6 79.8 1.0
NE2 O:GLN137 4.6 79.5 1.0
H O:GLY156 4.6 75.5 1.0
C O:GLY13 4.7 80.6 1.0
C O:GLY156 4.7 75.5 1.0
HZ1 O:LYS18 4.7 79.8 1.0
H O:GLY15 4.8 74.2 1.0
HE3 O:LYS18 4.8 79.8 1.0
CD O:GLN137 4.8 79.5 1.0
H O:GLY158 4.9 74.7 1.0
O1A O:ADP802 5.0 74.2 1.0

Magnesium binding site 8 out of 10 in 8uxw

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Magnesium binding site 8 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Mg801

b:77.1
occ:1.00
O3B P:ADP802 1.9 79.0 1.0
O1B P:ADP802 2.0 79.0 1.0
PB P:ADP802 2.5 79.0 1.0
HA3 P:GLY156 2.9 82.3 1.0
HA2 P:GLY13 3.0 85.2 1.0
H P:SER14 3.4 83.4 1.0
O3A P:ADP802 3.4 79.0 1.0
HZ2 P:LYS18 3.5 89.1 1.0
H P:ASP157 3.7 83.1 1.0
O2B P:ADP802 3.7 79.0 1.0
HA3 P:GLY13 3.7 85.2 1.0
CA P:GLY13 3.9 85.2 1.0
CA P:GLY156 3.9 82.3 1.0
HA2 P:GLY156 4.1 82.3 1.0
O1A P:ADP802 4.2 79.0 1.0
N P:SER14 4.3 83.4 1.0
PA P:ADP802 4.3 79.0 1.0
HE22 P:GLN137 4.3 85.0 1.0
OE1 P:GLN137 4.4 85.0 1.0
NZ P:LYS18 4.5 89.1 1.0
N P:ASP157 4.5 83.1 1.0
HZ1 P:LYS18 4.6 89.1 1.0
C P:GLY13 4.6 85.2 1.0
NE2 P:GLN137 4.7 85.0 1.0
N P:GLY156 4.7 82.3 1.0
CD P:GLN137 4.7 85.0 1.0
H P:GLY156 4.7 82.3 1.0
HG P:SER14 4.8 83.4 1.0
C P:GLY156 4.8 82.3 1.0
HZ3 P:LYS18 4.8 89.1 1.0
O2A P:ADP802 4.9 79.0 1.0
H P:GLY158 4.9 79.6 1.0
N P:GLY13 4.9 85.2 1.0
H P:GLY15 5.0 83.0 1.0

Magnesium binding site 9 out of 10 in 8uxw

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Magnesium binding site 9 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Mg801

b:85.0
occ:1.00
O2B Q:ADP802 1.9 77.7 1.0
OD2 Q:ASP11 1.9 83.3 1.0
HZ2 Q:LYS18 2.8 81.0 1.0
CG Q:ASP11 3.0 83.3 1.0
HA2 Q:GLY13 3.3 78.9 1.0
PB Q:ADP802 3.3 77.7 1.0
OD1 Q:ASP11 3.4 83.3 1.0
HA3 Q:GLY13 3.5 78.9 1.0
HE21 Q:GLN137 3.6 82.5 1.0
NE2 Q:GLN137 3.7 82.5 1.0
HE22 Q:GLN137 3.7 82.5 1.0
NZ Q:LYS18 3.7 81.0 1.0
O3B Q:ADP802 3.9 77.7 1.0
CA Q:GLY13 3.9 78.9 1.0
HE3 Q:LYS18 3.9 81.0 1.0
HG22 Q:VAL339 4.0 76.5 1.0
HZ1 Q:LYS18 4.0 81.0 1.0
O3A Q:ADP802 4.1 77.7 1.0
HA3 Q:GLY156 4.1 78.6 1.0
O2A Q:ADP802 4.1 77.7 1.0
HG11 Q:VAL339 4.2 76.5 1.0
CD Q:GLN137 4.2 82.5 1.0
O1B Q:ADP802 4.3 77.7 1.0
CE Q:LYS18 4.3 81.0 1.0
HZ3 Q:LYS18 4.3 81.0 1.0
CB Q:ASP11 4.4 83.3 1.0
H Q:SER14 4.4 76.4 1.0
HE2 Q:LYS18 4.5 81.0 1.0
PA Q:ADP802 4.5 77.7 1.0
HB3 Q:ASP11 4.5 83.3 1.0
HB Q:VAL339 4.5 76.5 1.0
HG2 Q:GLN137 4.6 82.5 1.0
N Q:GLY13 4.6 78.9 1.0
O1A Q:ADP802 4.7 77.7 1.0
OE1 Q:GLN137 4.7 82.5 1.0
H Q:GLY13 4.8 78.9 1.0
HB2 Q:ASP11 4.9 83.3 1.0
HB3 Q:GLN137 4.9 82.5 1.0
CG2 Q:VAL339 4.9 76.5 1.0
CG Q:GLN137 4.9 82.5 1.0

Magnesium binding site 10 out of 10 in 8uxw

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Magnesium binding site 10 out of 10 in the ARP2/3 Branch Junction Complex, Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of ARP2/3 Branch Junction Complex, Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Mg801

b:93.1
occ:1.00
O2B R:ADP802 1.9 84.3 1.0
O3B R:ADP802 2.0 84.3 1.0
PB R:ADP802 2.5 84.3 1.0
HA3 R:GLY156 2.8 87.7 1.0
HA2 R:GLY13 3.0 90.8 1.0
O3A R:ADP802 3.4 84.3 1.0
H R:SER14 3.4 88.2 1.0
HZ1 R:LYS18 3.5 94.8 1.0
H R:ASP157 3.6 88.3 1.0
O1B R:ADP802 3.7 84.3 1.0
HE22 R:GLN137 3.7 98.3 1.0
NE2 R:GLN137 3.8 98.3 1.0
CA R:GLY156 3.8 87.7 1.0
CA R:GLY13 3.9 90.8 1.0
HA3 R:GLY13 4.0 90.8 1.0
HE21 R:GLN137 4.1 98.3 1.0
HA2 R:GLY156 4.1 87.7 1.0
O1A R:ADP802 4.2 84.3 1.0
CD R:GLN137 4.2 98.3 1.0
PA R:ADP802 4.2 84.3 1.0
OE1 R:GLN137 4.3 98.3 1.0
N R:SER14 4.3 88.2 1.0
NZ R:LYS18 4.5 94.8 1.0
N R:ASP157 4.5 88.3 1.0
H R:GLY156 4.5 87.7 1.0
N R:GLY156 4.6 87.7 1.0
HZ3 R:LYS18 4.6 94.8 1.0
HG R:SER14 4.6 88.2 1.0
H R:GLY158 4.7 90.2 1.0
C R:GLY13 4.7 90.8 1.0
HZ2 R:LYS18 4.7 94.8 1.0
C R:GLY156 4.7 87.7 1.0
OD2 R:ASP11 4.8 100.8 1.0
HG2 R:GLN137 4.8 98.3 1.0
OD1 R:ASP11 4.8 100.8 1.0
O2A R:ADP802 4.9 84.3 1.0
N R:GLY13 5.0 90.8 1.0
H R:GLY15 5.0 88.4 1.0
HB2 R:SER14 5.0 88.2 1.0

Reference:

S.S.Chavali, S.Z.Chou, W.Cao, T.D.Pollard, E.M.De La Cruz, C.V.Sindelar. High Resolution Cryo-Em Structures Reveal How Phosphate Release From ARP3 Weakens Actin Filament Branches Formed By the ARP2/3 Complex To Be Published.
Page generated: Fri Oct 4 21:30:13 2024

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