Magnesium in PDB 7eg1: Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex

Enzymatic activity of Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex

All present enzymatic activity of Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex:
3.1.4.17;

Other elements in 7eg1:

The structure of Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex (pdb code 7eg1). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex, PDB code: 7eg1:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 7eg1

Go back to Magnesium Binding Sites List in 7eg1
Magnesium binding site 1 out of 4 in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex


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 Dnmdp-Induced PDE3A-SLFN12 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1202

b:10.5
occ:1.00
OD1 A:ASP950 2.0 15.3 1.0
OD2 A:ASP837 2.1 14.6 1.0
NE2 A:HIS836 2.2 13.5 1.0
NE2 A:HIS756 2.3 15.9 1.0
CD2 A:HIS836 2.9 13.5 1.0
CG A:ASP837 3.1 14.6 1.0
CE1 A:HIS756 3.2 15.9 1.0
CG A:ASP950 3.2 15.3 1.0
CE1 A:HIS836 3.3 13.5 1.0
CD2 A:HIS756 3.3 15.9 1.0
OD1 A:ASP837 3.5 14.6 1.0
OD2 A:ASP950 3.7 15.3 1.0
MG A:MG1203 3.9 9.5 1.0
CG A:HIS836 4.0 13.5 1.0
ND1 A:HIS836 4.2 13.5 1.0
ND1 A:HIS756 4.3 15.9 1.0
CG A:HIS756 4.4 15.9 1.0
CB A:ASP950 4.4 15.3 1.0
CB A:ASP837 4.4 14.6 1.0
CG2 A:VAL760 4.5 16.9 1.0
CD2 A:HIS752 4.6 17.6 1.0
CA A:ASP950 4.8 15.3 1.0
O A:ASP950 4.9 15.3 1.0

Magnesium binding site 2 out of 4 in 7eg1

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Magnesium binding site 2 out of 4 in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex


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 Dnmdp-Induced PDE3A-SLFN12 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1203

b:9.5
occ:1.00
OD1 A:ASP837 2.3 14.6 1.0
CG A:ASP837 3.4 14.6 1.0
OD2 A:ASP837 3.8 14.6 1.0
OE2 A:GLU866 3.9 11.2 1.0
MG A:MG1202 3.9 10.5 1.0
O A:HIS836 4.1 13.5 1.0
OG1 A:THR908 4.3 9.3 1.0
NE2 A:HIS869 4.4 11.0 1.0
O A:THR908 4.4 9.3 1.0
CD2 A:HIS869 4.5 11.0 1.0
NE2 A:HIS840 4.6 14.4 1.0
CB A:ASP837 4.6 14.6 1.0
CD2 A:HIS840 4.6 14.4 1.0
CD2 A:HIS836 4.7 13.5 1.0
CA A:ASP837 4.9 14.6 1.0
OD1 A:ASP950 4.9 15.3 1.0
OD2 A:ASP950 4.9 15.3 1.0
CD A:GLU866 4.9 11.2 1.0
CD2 A:HIS752 5.0 17.6 1.0

Magnesium binding site 3 out of 4 in 7eg1

Go back to Magnesium Binding Sites List in 7eg1
Magnesium binding site 3 out of 4 in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex


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 Dnmdp-Induced PDE3A-SLFN12 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg1202

b:10.8
occ:1.00
OD2 C:ASP837 2.0 14.2 1.0
OD1 C:ASP950 2.1 15.4 1.0
NE2 C:HIS836 2.2 13.3 1.0
NE2 C:HIS756 2.2 15.7 1.0
CD2 C:HIS836 2.9 13.3 1.0
CG C:ASP837 3.1 14.2 1.0
CE1 C:HIS756 3.2 15.7 1.0
CD2 C:HIS756 3.2 15.7 1.0
CG C:ASP950 3.2 15.4 1.0
CE1 C:HIS836 3.3 13.3 1.0
OD1 C:ASP837 3.4 14.2 1.0
OD2 C:ASP950 3.8 15.4 1.0
MG C:MG1203 3.9 9.9 1.0
CG C:HIS836 4.1 13.3 1.0
ND1 C:HIS836 4.2 13.3 1.0
ND1 C:HIS756 4.3 15.7 1.0
CG C:HIS756 4.4 15.7 1.0
CB C:ASP837 4.4 14.2 1.0
CB C:ASP950 4.5 15.4 1.0
CG2 C:VAL760 4.6 16.7 1.0
CD2 C:HIS752 4.6 16.5 1.0
CA C:ASP950 4.8 15.4 1.0
O C:ASP950 4.9 15.4 1.0

Magnesium binding site 4 out of 4 in 7eg1

Go back to Magnesium Binding Sites List in 7eg1
Magnesium binding site 4 out of 4 in the Cryo-Em Structure of Dnmdp-Induced PDE3A-SLFN12 Complex


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 Dnmdp-Induced PDE3A-SLFN12 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg1203

b:9.9
occ:1.00
OD1 C:ASP837 2.2 14.2 1.0
CG C:ASP837 3.3 14.2 1.0
OD2 C:ASP837 3.8 14.2 1.0
MG C:MG1202 3.9 10.8 1.0
OE2 C:GLU866 4.0 11.4 1.0
O C:HIS836 4.0 13.3 1.0
NE2 C:HIS869 4.3 10.2 1.0
CD2 C:HIS869 4.4 10.2 1.0
OG1 C:THR908 4.4 9.7 1.0
NE2 C:HIS840 4.4 13.7 1.0
CD2 C:HIS840 4.5 13.7 1.0
CB C:ASP837 4.5 14.2 1.0
O C:THR908 4.5 9.7 1.0
CD2 C:HIS836 4.7 13.3 1.0
CA C:ASP837 4.8 14.2 1.0
CD2 C:HIS752 4.9 16.5 1.0
OD1 C:ASP950 5.0 15.4 1.0
NE2 C:HIS752 5.0 16.5 1.0
CD C:GLU866 5.0 11.4 1.0
C C:HIS836 5.0 13.3 1.0
OD2 C:ASP950 5.0 15.4 1.0

Reference:

J.Chen, N.Liu, D.R.Li, Y.X.Wang, Y.X.Sun, Q.C.Wu, Y.P.Huang, H.W.Wang, N.Huang, X.B.Qi, X.D.Wang. Cryo-Em Structure of Anagrelide-Induced PDE3A-SLFN12 Complex To Be Published.
Page generated: Fri Nov 5 15:10:55 2021

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