Zinc in PDB 7xp0: Crystal Structure of Pmir From Pseudomonas Aeruginosa

The structure of Crystal Structure of Pmir From Pseudomonas Aeruginosa, PDB code: 7xp0 was solved by Y.X.Zhang, H.H.Liang, J.H.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.38 / 2.61
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	74.352, 74.352, 188.238, 90, 90, 90
R / Rfree (%)	20 / 25

The binding sites of Zinc atom in the Crystal Structure of Pmir From Pseudomonas Aeruginosa (pdb code 7xp0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Pmir From Pseudomonas Aeruginosa, PDB code: 7xp0:

Zinc binding site 1 out of 1 in the Crystal Structure of Pmir From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Pmir From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:28.5 occ:1.00 OD1 A:ASP143 2.1 39.6 1.0 NE2 A:HIS214 2.3 22.4 1.0 NE2 A:HIS192 2.3 27.9 1.0 NE2 A:HIS147 2.3 27.9 1.0 O A:HOH402 2.4 50.6 1.0 O A:HOH401 2.6 42.0 1.0 CE1 A:HIS192 2.9 31.0 1.0 CG A:ASP143 3.1 43.3 1.0 CE1 A:HIS147 3.2 28.0 1.0 CE1 A:HIS214 3.2 22.9 1.0 CD2 A:HIS147 3.2 22.9 1.0 CD2 A:HIS214 3.3 21.5 1.0 CD2 A:HIS192 3.5 27.3 1.0 OD2 A:ASP143 3.6 50.5 1.0 O3 A:SO4302 4.1 48.8 1.0 ND1 A:HIS192 4.1 23.6 1.0 ND1 A:HIS147 4.2 24.2 1.0 CG A:HIS147 4.3 27.2 1.0 ND1 A:HIS214 4.3 23.4 1.0 CB A:ASP143 4.4 45.0 1.0 CG A:HIS192 4.4 32.4 1.0 CG A:HIS214 4.4 18.6 1.0 O A:ASP143 4.8 34.0 1.0 CA A:ASP143 4.9 30.6 1.0 O1 A:SO4302 5.0 51.8 1.0

G.Cui, Y.Zhang, X.Xu, Y.Liu, Z.Li, M.Wu, J.Liu, J.Gan, H.Liang. Pmir Senses 2-Methylisocitrate Levels to Regulate Bacterial Virulence in Pseudomonas Aeruginosa. Sci Adv V. 8 D4220 2022.
ISSN: ESSN 2375-2548
PubMed: 36475801
DOI: 10.1126/SCIADV.ADD4220