Atomistry » Magnesium » PDB 8r7v-8rjw » 8r9v
Atomistry »
  Magnesium »
    PDB 8r7v-8rjw »
      8r9v »

Magnesium in PDB 8r9v: Cryoem Structure of the Primed Actomyosin-5A Complex

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryoem Structure of the Primed Actomyosin-5A Complex (pdb code 8r9v). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Cryoem Structure of the Primed Actomyosin-5A Complex, PDB code: 8r9v:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 8r9v

Go back to Magnesium Binding Sites List in 8r9v
Magnesium binding site 1 out of 4 in the Cryoem Structure of the Primed Actomyosin-5A Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryoem Structure of the Primed Actomyosin-5A Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg902

b:217.9
occ:1.00
O4 A:PO4901 1.8 228.4 1.0
O3 A:PO4901 1.8 228.4 1.0
OG1 A:THR170 2.1 195.1 1.0
P A:PO4901 2.3 228.4 1.0
OG A:SER218 2.3 219.6 1.0
O1B A:ADP903 2.6 221.4 1.0
O1 A:PO4901 3.0 228.4 1.0
CB A:THR170 3.4 195.1 1.0
NZ A:LYS169 3.5 207.7 1.0
O3B A:ADP903 3.6 221.4 1.0
O2 A:PO4901 3.6 228.4 1.0
PB A:ADP903 3.7 221.4 1.0
CB A:SER218 3.8 219.6 1.0
ND2 A:ASN214 4.2 205.6 1.0
CG2 A:THR170 4.2 195.1 1.0
N A:SER218 4.2 219.6 1.0
N A:THR170 4.3 195.1 1.0
CA A:THR170 4.3 195.1 1.0
CE A:LYS169 4.5 207.7 1.0
O2A A:ADP903 4.6 221.4 1.0
O3A A:ADP903 4.6 221.4 1.0
CA A:SER218 4.7 219.6 1.0
O A:ASN216 4.7 212.8 1.0
O2B A:ADP903 4.8 221.4 1.0
CG A:LYS169 4.8 207.7 1.0
CA A:ALA217 4.9 218.3 1.0
PA A:ADP903 5.0 221.4 1.0

Magnesium binding site 2 out of 4 in 8r9v

Go back to Magnesium Binding Sites List in 8r9v
Magnesium binding site 2 out of 4 in the Cryoem Structure of the Primed Actomyosin-5A Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryoem Structure of the Primed Actomyosin-5A Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg402

b:169.5
occ:1.00
O2B B:ADP401 2.7 173.0 1.0
O2A B:ADP401 3.5 173.0 1.0
PB B:ADP401 3.7 173.0 1.0
O3B B:ADP401 3.8 173.0 1.0
OD1 B:ASP155 3.9 166.4 1.0
O3A B:ADP401 4.0 173.0 1.0
PA B:ADP401 4.3 173.0 1.0
CA B:GLY157 4.5 174.7 1.0
CG2 B:VAL340 4.5 171.9 1.0
OD2 B:ASP155 4.5 166.4 1.0
CA B:GLY302 4.7 169.2 1.0
CG B:ASP155 4.7 166.4 1.0
OD1 B:ASP12 4.7 207.9 1.0
OE1 B:GLN138 4.8 161.8 1.0
OD2 B:ASP12 4.8 207.9 1.0
CD B:GLN138 4.8 161.8 1.0
O1A B:ADP401 4.9 173.0 1.0
O B:LYS337 4.9 179.0 1.0
NE2 B:GLN138 5.0 161.8 1.0
N B:GLY157 5.0 174.7 1.0

Magnesium binding site 3 out of 4 in 8r9v

Go back to Magnesium Binding Sites List in 8r9v
Magnesium binding site 3 out of 4 in the Cryoem Structure of the Primed Actomyosin-5A Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryoem Structure of the Primed Actomyosin-5A Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg402

b:203.1
occ:1.00
O2B C:ADP401 3.4 185.9 1.0
O2A C:ADP401 3.7 185.9 1.0
O3B C:ADP401 3.7 185.9 1.0
OE1 C:GLN137 4.1 186.5 1.0
OD1 C:ASP154 4.1 178.1 1.0
PB C:ADP401 4.1 185.9 1.0
CA C:GLY156 4.3 185.3 1.0
OD2 C:ASP11 4.6 199.7 1.0
CA C:GLY301 4.6 185.9 1.0
O3A C:ADP401 4.7 185.9 1.0
PA C:ADP401 4.7 185.9 1.0
CG2 C:VAL339 4.8 182.6 1.0
OD2 C:ASP154 4.8 178.1 1.0
OD1 C:ASP11 4.8 199.7 1.0
CG C:ASP154 4.9 178.1 1.0
N C:GLY156 4.9 185.3 1.0
CD C:GLN137 4.9 186.5 1.0

Magnesium binding site 4 out of 4 in 8r9v

Go back to Magnesium Binding Sites List in 8r9v
Magnesium binding site 4 out of 4 in the Cryoem Structure of the Primed Actomyosin-5A Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryoem Structure of the Primed Actomyosin-5A Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg402

b:161.8
occ:1.00
O3B D:ADP401 3.3 177.6 1.0
O2B D:ADP401 3.6 177.6 1.0
PB D:ADP401 3.8 177.6 1.0
O2A D:ADP401 3.8 177.6 1.0
OE1 D:GLN137 3.9 158.2 1.0
O3A D:ADP401 3.9 177.6 1.0
OD1 D:ASP154 3.9 182.2 1.0
CA D:GLY156 4.3 171.7 1.0
OD2 D:ASP154 4.5 182.2 1.0
PA D:ADP401 4.5 177.6 1.0
CG D:ASP154 4.7 182.2 1.0
CD D:GLN137 4.7 158.2 1.0
CA D:GLY301 4.7 172.8 1.0
OD1 D:ASP11 4.8 180.5 1.0
OD2 D:ASP11 4.8 180.5 1.0
CG2 D:VAL339 4.8 169.1 1.0
N D:GLY156 4.9 171.7 1.0

Reference:

D.P.Klebl, S.N.Mcmillan, C.Risi, E.Forgacs, B.Virok, J.L.Atherton, M.Stofella, D.A.Winkelmann, F.Sobott, V.E.Galkin, P.J.Knight, S.P.Muench, C.A.Scarff, H.D.White. Swinging Lever Mechanism of Myosin Directly Demonstrated By Time-Resolved Cryoem To Be Published.
Page generated: Sun Dec 15 11:16:39 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy