Atomistry » Magnesium » PDB 7qtm-7r3k » 7qu5
Atomistry »
  Magnesium »
    PDB 7qtm-7r3k »
      7qu5 »

Magnesium in PDB 7qu5: X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa

Enzymatic activity of X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa

All present enzymatic activity of X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa:
7.2.1.1;

Protein crystallography data

The structure of X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa, PDB code: 7qu5 was solved by D.Stegmann, J.Steuber, G.Fritz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.92 / 1.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.358, 59.908, 102.39, 90, 90, 90
R / Rfree (%) 14.4 / 17.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa (pdb code 7qu5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa, PDB code: 7qu5:

Magnesium binding site 1 out of 1 in 7qu5

Go back to Magnesium Binding Sites List in 7qu5
Magnesium binding site 1 out of 1 in the X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of Fad Domain of Nqrf of Pseudomonas Aeruginosa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:20.3
occ:1.00
O A:HOH899 2.0 21.1 1.0
O A:HOH894 2.0 24.7 1.0
O A:HOH948 2.1 25.4 1.0
O A:HOH691 2.1 20.7 1.0
O A:HOH655 2.1 19.2 1.0
O A:HOH740 2.1 21.2 1.0
OD2 A:ASP255 4.1 16.8 1.0
C2 A:DMS506 4.2 34.1 0.5
O A:HOH831 4.2 23.2 1.0
O A:DMS506 4.2 11.9 0.5
OD1 A:ASP255 4.3 19.9 1.0
C1 A:DMS506 4.3 33.0 0.5
C1 A:DMS506 4.4 15.7 0.5
CG A:LYS252 4.4 18.7 1.0
O A:HOH942 4.4 35.8 1.0
O A:HOH911 4.5 45.3 1.0
CG A:ASP255 4.6 18.6 1.0
O A:HOH919 4.6 44.7 1.0
ND2 A:ASN250 4.6 17.0 1.0
O A:ASN250 4.7 14.0 1.0
O A:HOH892 4.9 49.8 1.0
CE A:LYS252 5.0 18.8 1.0
S A:DMS506 5.0 14.0 0.5

Reference:

J.W.Kaminski, L.Vera, D.P.Stegmann, J.Vering, D.Eris, K.M.L.Smith, C.Y.Huang, N.Meier, J.Steuber, M.Wang, G.Fritz, J.A.Wojdyla, M.E.Sharpe. Fast Fragment- and Compound-Screening Pipeline at the Swiss Light Source. Acta Crystallogr D Struct V. 78 328 2022BIOL.
ISSN: ISSN 2059-7983
PubMed: 35234147
DOI: 10.1107/S2059798322000705
Page generated: Thu Oct 3 07:01:17 2024

Last articles

Zn in 1MC5
Zn in 1MFM
Zn in 1MA0
Zn in 1MED
Zn in 1MEA
Zn in 1MBX
Zn in 1MA3
Zn in 1M9O
Zn in 1M9R
Zn in 1M9Q
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy