Magnesium in PDB 9az6: F-Actin-Talin(R13-Dd) Complex

The binding sites of Magnesium atom in the F-Actin-Talin(R13-Dd) Complex (pdb code 9az6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the F-Actin-Talin(R13-Dd) Complex, PDB code: 9az6:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in the F-Actin-Talin(R13-Dd) Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of F-Actin-Talin(R13-Dd) Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:100.6 occ:1.00 O1B A:ADP401 1.9 127.6 1.0 PB A:ADP401 3.2 130.7 1.0 O3A A:ADP401 3.4 124.8 1.0 OD2 A:ASP154 3.8 121.1 1.0 O1A A:ADP401 4.0 126.1 1.0 OE1 A:GLN137 4.0 124.8 1.0 CA A:GLY156 4.1 119.2 1.0 O2B A:ADP401 4.1 128.1 1.0 OD2 A:ASP11 4.1 125.2 1.0 O3B A:ADP401 4.3 128.0 1.0 OD1 A:ASP154 4.3 119.3 1.0 PA A:ADP401 4.4 128.0 1.0 CD A:GLN137 4.4 120.1 1.0 CG A:ASP154 4.5 119.0 1.0 NE2 A:GLN137 4.6 119.2 1.0 NZ A:LYS18 4.6 122.2 1.0 CG2 A:VAL339 4.6 105.1 1.0 N A:GLY156 4.7 111.9 1.0 OD1 A:ASP11 4.8 130.0 1.0 CG A:ASP11 4.9 127.6 1.0 CA A:GLY301 4.9 109.5 1.0

Magnesium binding site 2 out of 5 in the F-Actin-Talin(R13-Dd) Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of F-Actin-Talin(R13-Dd) Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg402 b:101.2 occ:1.00 O1B B:ADP401 1.9 127.3 1.0 PB B:ADP401 3.2 127.7 1.0 O3A B:ADP401 3.4 118.7 1.0 OD2 B:ASP11 3.9 118.6 1.0 OD2 B:ASP154 3.9 117.5 1.0 O1A B:ADP401 4.0 120.4 1.0 O2B B:ADP401 4.1 121.8 1.0 OE1 B:GLN137 4.2 122.7 1.0 O3B B:ADP401 4.3 117.9 1.0 NZ B:LYS18 4.3 115.5 1.0 CA B:GLY156 4.3 108.7 1.0 PA B:ADP401 4.3 118.8 1.0 OD1 B:ASP154 4.4 115.1 1.0 CD B:GLN137 4.5 116.5 1.0 CG B:ASP154 4.6 115.6 1.0 CG2 B:VAL339 4.6 102.4 1.0 OD1 B:ASP11 4.6 124.9 1.0 NE2 B:GLN137 4.7 113.5 1.0 CG B:ASP11 4.7 120.1 1.0 CA B:GLY301 4.9 106.2 1.0 N B:GLY156 4.9 103.1 1.0 CB B:VAL339 5.0 97.2 1.0 CA B:GLY13 5.0 121.6 1.0

Magnesium binding site 3 out of 5 in the F-Actin-Talin(R13-Dd) Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of F-Actin-Talin(R13-Dd) Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg402 b:105.0 occ:1.00 O1B C:ADP401 1.9 129.2 1.0 PB C:ADP401 3.3 133.8 1.0 OD2 C:ASP154 3.6 122.8 1.0 O3A C:ADP401 3.7 127.8 1.0 OE1 C:GLN137 3.8 127.3 1.0 CA C:GLY156 4.1 117.3 1.0 O2B C:ADP401 4.2 129.3 1.0 OD2 C:ASP11 4.2 124.8 1.0 O1A C:ADP401 4.2 126.8 1.0 OD1 C:ASP154 4.3 122.6 1.0 CD C:GLN137 4.3 121.4 1.0 O3B C:ADP401 4.4 125.8 1.0 CG C:ASP154 4.4 121.7 1.0 CG2 C:VAL339 4.5 108.1 1.0 PA C:ADP401 4.6 130.1 1.0 OD1 C:ASP11 4.6 127.7 1.0 NE2 C:GLN137 4.6 121.3 1.0 NZ C:LYS18 4.6 121.9 1.0 N C:GLY156 4.7 112.5 1.0 CG C:ASP11 4.8 126.5 1.0 CA C:GLY13 5.0 126.0 1.0

Magnesium binding site 4 out of 5 in the F-Actin-Talin(R13-Dd) Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of F-Actin-Talin(R13-Dd) Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg402 b:105.2 occ:1.00 O1B D:ADP401 1.9 130.7 1.0 PB D:ADP401 3.3 135.4 1.0 O3A D:ADP401 3.6 128.0 1.0 OD2 D:ASP154 3.7 125.3 1.0 OE1 D:GLN137 3.8 131.2 1.0 O3B D:ADP401 4.1 126.4 1.0 OD2 D:ASP11 4.1 128.1 1.0 CA D:GLY156 4.1 116.3 1.0 O1A D:ADP401 4.1 125.0 1.0 OD1 D:ASP154 4.2 126.9 1.0 O2B D:ADP401 4.3 128.3 1.0 CD D:GLN137 4.4 125.8 1.0 CG D:ASP154 4.4 124.0 1.0 PA D:ADP401 4.5 125.8 1.0 NZ D:LYS18 4.6 120.6 1.0 CG2 D:VAL339 4.6 112.1 1.0 OD1 D:ASP11 4.6 132.9 1.0 NE2 D:GLN137 4.7 127.5 1.0 N D:GLY156 4.8 112.9 1.0 CG D:ASP11 4.8 130.8 1.0 CA D:GLY301 4.9 111.7 1.0

Magnesium binding site 5 out of 5 in the F-Actin-Talin(R13-Dd) Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of F-Actin-Talin(R13-Dd) Complex within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg402 b:106.6 occ:1.00 O1B E:ADP401 1.9 132.3 1.0 PB E:ADP401 3.2 131.8 1.0 O3A E:ADP401 3.4 125.0 1.0 OD2 E:ASP154 3.8 127.3 1.0 O1A E:ADP401 3.9 122.3 1.0 OD2 E:ASP11 4.1 131.9 1.0 OE1 E:GLN137 4.1 130.5 1.0 OD1 E:ASP154 4.1 126.4 1.0 CA E:GLY156 4.1 118.2 1.0 O3B E:ADP401 4.1 125.3 1.0 O2B E:ADP401 4.3 124.9 1.0 PA E:ADP401 4.3 123.2 1.0 CG E:ASP154 4.4 125.2 1.0 CD E:GLN137 4.5 124.5 1.0 CG2 E:VAL339 4.6 115.5 1.0 NZ E:LYS18 4.7 118.7 1.0 NE2 E:GLN137 4.7 123.1 1.0 N E:GLY156 4.8 113.9 1.0 OD1 E:ASP11 4.8 139.6 1.0 CA E:GLY301 4.8 110.7 1.0 CG E:ASP11 4.9 135.5 1.0

C.Biertumpfel, Y.Yamada, V.Vasquez-Montes, T.V.Truong, A.K.Cada, N.Mizuno. Biochemical and Structural Bases For Talin Abss-F-Actin Interactions. Proc.Natl.Acad.Sci.Usa V. 122 22122 2025.
ISSN: ESSN 1091-6490
PubMed: 39903122
DOI: 10.1073/PNAS.2405922122