Atomistry » Magnesium » PDB 4u9h-4ukd » 4uhj
Atomistry »
  Magnesium »
    PDB 4u9h-4ukd »
      4uhj »

Magnesium in PDB 4uhj: Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form)

Protein crystallography data

The structure of Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form), PDB code: 4uhj was solved by A.E.Mechaly, P.M.A.Alzari, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.18 / 1.90
Space group P 21 2 21
Cell size a, b, c (Å), α, β, γ (°) 66.466, 73.873, 88.362, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 22.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form) (pdb code 4uhj). 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 the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form), PDB code: 4uhj:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 4uhj

Go back to Magnesium Binding Sites List in 4uhj
Magnesium binding site 1 out of 3 in the Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form)


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 the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:21.4
occ:1.00
OE2 B:GLU83 2.2 41.4 1.0
OD2 A:ASP51 2.2 33.0 1.0
O A:MET53 2.2 34.8 1.0
OD1 A:ASP9 2.3 30.0 1.0
O A:HOH2007 2.3 37.4 1.0
O A:HOH2005 2.4 29.7 1.0
CG A:ASP9 3.3 33.0 1.0
CG A:ASP51 3.3 30.6 1.0
CD B:GLU83 3.3 45.9 1.0
C A:MET53 3.5 34.7 1.0
OD2 A:ASP9 3.6 36.4 1.0
OD1 A:ASP51 3.8 30.7 1.0
O B:GLY81 4.0 43.8 1.0
O A:HOH2058 4.0 25.9 1.0
OD1 A:ASP8 4.0 32.6 1.0
CG B:GLU83 4.1 39.7 1.0
OE1 B:GLU83 4.3 45.2 1.0
CA A:MET53 4.3 33.9 1.0
CB A:MET53 4.3 38.9 1.0
CG A:MET54 4.3 30.5 1.0
O A:HOH2059 4.4 32.5 1.0
N A:MET54 4.4 29.9 1.0
N A:MET53 4.6 31.0 1.0
CB A:ASP51 4.6 29.3 1.0
CA A:MET54 4.6 29.0 1.0
N A:ASP9 4.6 28.8 1.0
CB A:ASP9 4.6 31.1 1.0
CG A:ASP8 4.7 32.7 1.0
CG A:MET53 4.9 47.9 1.0
O A:HOH2002 5.0 45.2 1.0

Magnesium binding site 2 out of 3 in 4uhj

Go back to Magnesium Binding Sites List in 4uhj
Magnesium binding site 2 out of 3 in the Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form)


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 the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg201

b:22.9
occ:1.00
OD2 B:ASP51 2.2 37.1 1.0
O B:MET53 2.2 35.8 1.0
OE2 A:GLU12 2.3 34.9 1.0
OD1 B:ASP9 2.3 36.9 1.0
O A:HOH2021 2.3 35.8 1.0
O A:HOH2020 2.4 36.4 1.0
CD A:GLU12 3.3 42.1 1.0
CG B:ASP51 3.3 34.0 1.0
CG B:ASP9 3.4 40.6 1.0
C B:MET53 3.4 38.3 1.0
OD2 B:ASP9 3.7 42.5 1.0
OD1 B:ASP51 3.9 35.4 1.0
OD1 B:ASP8 3.9 40.7 1.0
O A:HOH2019 4.0 32.6 1.0
NZ B:LYS100 4.1 44.5 1.0
CG A:GLU12 4.1 36.5 1.0
OE1 A:GLU12 4.1 46.9 1.0
CA B:MET53 4.3 38.1 1.0
CB B:MET53 4.3 42.7 1.0
CG B:MET54 4.4 38.5 1.0
N B:MET54 4.4 35.4 1.0
CB B:ASP51 4.5 30.4 1.0
CG B:ASP8 4.6 38.5 1.0
N B:MET53 4.6 35.7 1.0
CA B:MET54 4.6 36.9 1.0
N B:ASP9 4.6 36.1 1.0
O B:HOH2005 4.7 57.4 1.0
CB B:ASP9 4.7 39.9 1.0
OD2 B:ASP8 4.8 43.0 1.0
O A:HOH2017 4.8 32.7 1.0
CG B:MET53 4.8 51.0 1.0

Magnesium binding site 3 out of 3 in 4uhj

Go back to Magnesium Binding Sites List in 4uhj
Magnesium binding site 3 out of 3 in the Crystal Structure of the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form)


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 the Receiver Domain of Cpxr From E. Coli (Orthorhombic Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg201

b:46.0
occ:1.00
O C:HOH2002 2.0 52.1 1.0
OD2 C:ASP51 2.1 66.2 1.0
O C:MET53 2.2 55.6 1.0
OD1 C:ASP9 2.3 69.7 1.0
CG C:ASP51 2.9 59.3 1.0
OD1 C:ASP51 3.1 61.6 1.0
CG C:ASP9 3.4 70.3 1.0
C C:MET53 3.4 56.8 1.0
OD2 C:ASP9 3.7 75.3 1.0
OD1 C:ASP8 3.9 62.6 1.0
CA C:MET53 4.2 56.3 1.0
CB C:MET53 4.3 62.7 1.0
CB C:ASP51 4.4 46.1 1.0
CG C:MET54 4.4 53.5 1.0
N C:MET54 4.4 52.3 1.0
N C:MET53 4.4 53.4 1.0
CA C:MET54 4.6 53.1 1.0
CG C:ASP8 4.6 60.0 1.0
N C:ASP9 4.6 55.2 1.0
CB C:ASP9 4.7 61.0 1.0
OD2 C:ASP8 4.9 64.0 1.0
NZ C:LYS100 5.0 65.5 1.0
CG C:MET53 5.0 71.8 1.0

Reference:

A.E.Mechaly, S.Soto Diaz, N.Sassoon, A.Buschiazzo, J.M.Betton, P.M.Alzari. Structural Coupling Between Autokinase and Phosphotransferase Reactions in A Bacterial Histidine Kinase. Structure V. 25 939 2017.
ISSN: ISSN 1878-4186
PubMed: 28552574
DOI: 10.1016/J.STR.2017.04.011
Page generated: Tue Aug 20 04:43:37 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy