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Magnesium in PDB 8g23: Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa

Enzymatic activity of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa

All present enzymatic activity of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa:
2.7.7.86;

Protein crystallography data

The structure of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa, PDB code: 8g23 was solved by S.Wu, J.Sohn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.68 / 2.71
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 77.72, 98.893, 142.136, 90, 90, 90
R / Rfree (%) 19 / 24.8

Other elements in 8g23:

The structure of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa (pdb code 8g23). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa, PDB code: 8g23:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8g23

Go back to Magnesium Binding Sites List in 8g23
Magnesium binding site 1 out of 2 in the Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:51.4
occ:1.00
O3G A:ATP601 2.0 52.8 1.0
OE1 A:GLU211 2.2 52.8 1.0
O A:HOH710 2.2 47.7 1.0
O2B A:ATP601 2.3 51.7 1.0
OD2 A:ASP213 2.4 54.2 1.0
O2A A:ATP601 2.4 56.1 1.0
CD A:GLU211 3.2 53.7 1.0
PG A:ATP601 3.3 52.1 1.0
CG A:ASP213 3.3 49.8 1.0
PB A:ATP601 3.3 58.2 1.0
O3B A:ATP601 3.4 51.6 1.0
OD1 A:ASP213 3.5 52.6 1.0
O3A A:ATP601 3.6 61.1 1.0
OE2 A:GLU211 3.6 54.3 1.0
PA A:ATP601 3.6 58.0 1.0
OG A:SER199 3.9 47.8 1.0
O A:HOH718 3.9 41.4 1.0
O A:GLU211 4.0 47.3 1.0
O2G A:ATP601 4.1 47.1 1.0
N A:SER199 4.2 43.0 1.0
O1G A:ATP601 4.3 55.6 1.0
CG A:GLU211 4.4 49.9 1.0
C5' A:ATP601 4.5 67.6 1.0
CB A:GLU211 4.6 44.8 1.0
O5' A:ATP601 4.6 58.6 1.0
C A:GLU211 4.6 49.0 1.0
CB A:ASP213 4.7 45.4 1.0
O1B A:ATP601 4.7 58.6 1.0
O1A A:ATP601 4.7 61.0 1.0
CB A:SER199 4.8 45.8 1.0
CA A:GLY198 4.8 46.5 1.0
C A:GLY198 5.0 43.2 1.0

Magnesium binding site 2 out of 2 in 8g23

Go back to Magnesium Binding Sites List in 8g23
Magnesium binding site 2 out of 2 in the Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Ternary Complex of Cgas with Dsdna and Bound Pppipa within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg602

b:57.1
occ:1.00
OE1 C:GLU211 2.0 66.1 1.0
O15 C:VWX601 2.1 57.5 1.0
OD1 C:ASP213 2.2 57.0 1.0
O12 C:VWX601 2.3 53.6 1.0
O9 C:VWX601 2.5 64.3 1.0
O C:HOH703 2.6 49.3 1.0
CD C:GLU211 3.1 61.0 1.0
P3 C:VWX601 3.2 54.4 1.0
CG C:ASP213 3.3 56.9 1.0
P4 C:VWX601 3.4 54.1 1.0
O10 C:VWX601 3.4 61.8 1.0
P2 C:VWX601 3.5 60.9 1.0
O13 C:VWX601 3.5 53.3 1.0
OE2 C:GLU211 3.5 64.6 1.0
OD2 C:ASP213 3.7 62.3 1.0
OG C:SER199 4.0 48.5 1.0
O16 C:VWX601 4.1 51.7 1.0
O C:HOH708 4.2 40.0 1.0
O8 C:VWX601 4.2 67.4 1.0
N C:SER199 4.2 44.8 1.0
CG C:GLU211 4.3 52.2 1.0
O C:GLU211 4.4 48.4 1.0
O14 C:VWX601 4.5 50.2 1.0
O11 C:VWX601 4.5 56.5 1.0
CB C:ASP213 4.6 51.3 1.0
CB C:GLU211 4.6 47.4 1.0
CA C:GLY198 4.7 45.0 1.0
C C:GLU211 4.7 51.1 1.0
CB C:SER199 4.9 44.7 1.0
O7 C:VWX601 4.9 66.3 1.0

Reference:

S.Wu, S.B.Gabelli, J.Sohn. The Structural Basis For 2'-5'/3'-5'-Cgamp Synthesis By Cgas Nat Commun V. 15 4012 2024.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-024-48365-3
Page generated: Fri Oct 4 02:57:53 2024

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