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Magnesium in PDB 7ckf: The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer

Protein crystallography data

The structure of The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer, PDB code: 7ckf was solved by W.Cui, H.T.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.79 / 2.28
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.326, 79.329, 140.192, 90, 90, 90
R / Rfree (%) 21.2 / 25.9

Other elements in 7ckf:

The structure of The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer also contains other interesting chemical elements:

Aluminium (Al) 2 atoms
Fluorine (F) 6 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer (pdb code 7ckf). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer, PDB code: 7ckf:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7ckf

Go back to Magnesium Binding Sites List in 7ckf
Magnesium binding site 1 out of 2 in the The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:40.5
occ:1.00
O2B A:GDP402 2.0 39.8 1.0
OG1 A:THR75 2.1 36.2 1.0
F1 A:AF3403 2.4 39.5 1.0
OG A:SER52 2.4 30.6 1.0
CB A:THR75 3.1 33.6 1.0
CB A:SER52 3.1 30.9 1.0
PB A:GDP402 3.2 35.2 1.0
O1B A:GDP402 3.5 31.9 1.0
AL A:AF3403 3.8 52.2 1.0
N A:SER52 3.8 37.8 1.0
O1A A:GDP402 3.9 35.4 1.0
CG2 A:THR75 4.0 26.0 1.0
CA A:SER52 4.0 35.2 1.0
OD2 A:ASP97 4.1 32.4 1.0
N A:THR75 4.2 34.9 1.0
O3B A:GDP402 4.2 37.3 1.0
O A:HOH543 4.2 27.1 1.0
CA A:THR75 4.2 33.0 1.0
OD1 A:ASP97 4.3 33.6 1.0
F2 A:AF3403 4.3 40.0 1.0
O3A A:GDP402 4.3 37.2 1.0
O A:THR98 4.4 31.3 1.0
PA A:GDP402 4.5 38.2 1.0
O2A A:GDP402 4.5 42.2 1.0
O A:SER66 4.5 29.7 1.0
CG A:ASP97 4.6 36.2 1.0
CB A:LYS51 4.8 28.6 1.0
CE A:LYS51 4.9 33.8 1.0
C A:LYS51 5.0 37.7 1.0

Magnesium binding site 2 out of 2 in 7ckf

Go back to Magnesium Binding Sites List in 7ckf
Magnesium binding site 2 out of 2 in the The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The N-Terminus of Interferon-Inducible Antiviral Protein-Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg401

b:37.8
occ:1.00
F1 B:AF3403 2.1 46.8 1.0
O2B B:GDP402 2.1 39.8 1.0
OG1 B:THR75 2.3 38.4 1.0
OG B:SER52 2.6 38.6 1.0
CB B:THR75 2.9 38.9 1.0
PB B:GDP402 3.3 32.8 1.0
AL B:AF3403 3.3 49.9 1.0
O3B B:GDP402 3.5 38.6 1.0
CB B:SER52 3.6 35.3 1.0
F2 B:AF3403 3.7 37.5 1.0
CG2 B:THR75 3.8 38.3 1.0
O B:THR98 4.0 43.9 1.0
N B:SER52 4.0 37.2 1.0
N B:THR75 4.0 36.9 1.0
CA B:THR75 4.1 41.6 1.0
O1B B:GDP402 4.2 36.3 1.0
OD1 B:ASP97 4.2 43.6 1.0
O B:HOH505 4.2 40.2 1.0
OD2 B:ASP97 4.3 41.5 1.0
CA B:SER52 4.4 36.5 1.0
O2A B:GDP402 4.5 36.3 1.0
O3A B:GDP402 4.5 40.1 1.0
CG B:ASP97 4.6 41.3 1.0
F3 B:AF3403 4.6 42.3 1.0
NZ B:LYS51 4.7 32.1 1.0
CE B:LYS51 4.7 34.2 1.0
CB B:LYS51 4.8 31.1 1.0
PA B:GDP402 4.8 38.2 1.0
O B:SER66 4.9 42.9 1.0
O1A B:GDP402 4.9 42.2 1.0
C B:THR98 5.0 42.0 1.0

Reference:

W.Cui, E.Braun, W.Wang, J.Tang, Y.Zheng, B.Slater, N.Li, C.Chen, Q.Liu, B.Wang, X.Li, Y.Duan, Y.Xiao, R.Ti, D.Hotter, X.Ji, L.Zhang, J.Cui, Y.Xiong, D.Sauter, Z.Wang, F.Kirchhoff, H.Yang. Structural Basis For Gtp-Induced Dimerization and Antiviral Function of Guanylate-Binding Proteins. Proc.Natl.Acad.Sci.Usa V. 118 2021.
ISSN: ESSN 1091-6490
PubMed: 33876762
DOI: 10.1073/PNAS.2022269118
Page generated: Wed Oct 2 14:11:43 2024

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