Magnesium in PDB 8jjw: Crystal Structure of Qg-HNTAQ1 C28S

The structure of Crystal Structure of Qg-HNTAQ1 C28S, PDB code: 8jjw was solved by J.M.Kang, B.W.Han, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.56 / 1.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	44.084, 64.688, 80.262, 90, 98.82, 90
R / Rfree (%)	17.4 / 18.9

The binding sites of Magnesium atom in the Crystal Structure of Qg-HNTAQ1 C28S (pdb code 8jjw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Crystal Structure of Qg-HNTAQ1 C28S, PDB code: 8jjw:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in the Crystal Structure of Qg-HNTAQ1 C28S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Qg-HNTAQ1 C28S within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:19.3 occ:1.00 O A:HOH535 2.1 23.2 1.0 O A:HOH441 2.1 16.3 1.0 O A:HOH549 2.1 24.9 1.0 O A:GLY0 4.2 13.3 1.0 O A:HOH473 4.2 20.0 1.0 O A:MET1 4.4 17.6 1.0 C A:GLY0 4.4 13.3 1.0 O A:HOH453 4.4 30.0 1.0 O A:HOH496 4.6 38.4 1.0 CA A:GLY0 4.6 14.5 1.0 OE2 A:GLU2 4.7 26.0 1.0 C A:MET1 4.7 16.3 1.0 N A:MET1 5.0 15.2 1.0

Magnesium binding site 2 out of 3 in the Crystal Structure of Qg-HNTAQ1 C28S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Qg-HNTAQ1 C28S within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:27.1 occ:1.00 O B:HOH547 2.0 25.6 1.0 O B:HOH412 2.0 19.7 1.0 O B:HOH464 2.2 17.9 1.0 OG B:SER89 2.6 35.0 1.0 CB B:SER89 3.0 28.7 1.0 N B:SER89 3.9 19.9 1.0 OE2 B:GLU49 3.9 17.9 1.0 CA B:SER89 4.1 23.5 1.0 O B:HOH474 4.2 22.3 1.0 OE1 B:GLU49 4.3 13.7 1.0 CE1 B:TYR45 4.5 12.4 1.0 CD B:GLU49 4.5 15.5 1.0 CD1 B:TYR45 4.6 12.1 1.0 O B:HOH591 4.8 36.3 1.0 O B:HOH504 5.0 30.8 1.0

Magnesium binding site 3 out of 3 in the Crystal Structure of Qg-HNTAQ1 C28S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Qg-HNTAQ1 C28S within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg302 b:18.2 occ:1.00 O B:HOH628 2.1 22.0 1.0 O B:HOH478 2.1 16.1 1.0 O B:HOH473 2.1 22.8 1.0 O B:HOH570 2.2 21.6 1.0 O B:HOH560 4.2 36.5 1.0 O B:GLY0 4.2 14.5 1.0 O B:HOH442 4.3 16.8 1.0 O B:MET1 4.4 23.6 1.0 C B:GLY0 4.5 13.7 1.0 CA B:GLY0 4.8 13.9 1.0 C B:MET1 4.8 20.4 1.0 OE2 B:GLU2 4.8 30.3 1.0

J.M.Kang, J.S.Park, J.S.Lee, J.Y.Jang, B.W.Han. Structural Study For Substrate Recognition of Human N-Terminal Glutamine Amidohydrolase 1 in the Arginine N-Degron Pathway. Protein Sci. V. 33 E5067 2024.
ISSN: ESSN 1469-896X
PubMed: 38864716
DOI: 10.1002/PRO.5067