Atomistry » Magnesium » PDB 5kty-5l5u » 5kut
Atomistry »
  Magnesium »
    PDB 5kty-5l5u »
      5kut »

Magnesium in PDB 5kut: HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound

Protein crystallography data

The structure of HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound, PDB code: 5kut was solved by J.L.Klosowiak, P.J.Focia, S.E.Rice, D.M.Freymann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.58 / 1.69
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 80.610, 122.760, 103.890, 90.00, 90.00, 90.00
R / Rfree (%) 21.8 / 23.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound (pdb code 5kut). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound, PDB code: 5kut:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 5kut

Go back to Magnesium Binding Sites List in 5kut
Magnesium binding site 1 out of 3 in the HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:20.7
occ:1.00
O1B A:GDP601 1.9 20.1 1.0
OE2 A:GLU471 2.0 20.3 1.0
O A:HOH744 2.1 20.5 1.0
OG A:SER430 2.1 21.1 1.0
O A:HOH771 2.1 22.0 1.0
O A:HOH740 2.1 23.3 1.0
CD A:GLU471 3.0 24.2 1.0
CB A:SER430 3.1 22.7 1.0
PB A:GDP601 3.2 23.3 1.0
OE1 A:GLU471 3.3 23.6 1.0
O2B A:GDP601 3.5 22.4 1.0
N A:SER430 3.8 17.1 1.0
CA A:SER430 4.0 19.4 1.0
O A:HOH789 4.1 30.8 1.0
O B:HOH806 4.1 51.0 1.0
O1A A:GDP601 4.2 21.6 1.0
O3B A:GDP601 4.2 21.5 1.0
O A:HOH821 4.2 46.5 1.0
O3A A:GDP601 4.3 23.2 1.0
CG A:GLU471 4.4 21.5 1.0
O B:HOH780 4.6 35.7 1.0
PA A:GDP601 4.6 23.1 1.0
O A:HOH714 4.8 32.1 1.0
CB A:LYS429 4.8 16.6 1.0
O2A A:GDP601 4.8 25.2 1.0
C A:LYS429 4.9 19.2 1.0
O A:HOH766 4.9 32.6 1.0
CE A:LYS429 4.9 17.9 1.0
NZ A:LYS429 4.9 20.5 1.0

Magnesium binding site 2 out of 3 in 5kut

Go back to Magnesium Binding Sites List in 5kut
Magnesium binding site 2 out of 3 in the HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:22.2
occ:1.00
O B:HOH784 2.0 23.8 1.0
O B:HOH751 2.1 22.0 1.0
OE2 B:GLU471 2.1 21.3 1.0
O2B B:GDP601 2.1 19.3 1.0
OG B:SER430 2.2 21.9 1.0
O B:HOH724 2.2 23.2 1.0
CD B:GLU471 3.0 27.8 1.0
OE1 B:GLU471 3.3 30.7 1.0
CB B:SER430 3.3 24.5 1.0
PB B:GDP601 3.4 21.5 1.0
O3B B:GDP601 3.5 26.7 1.0
N B:SER430 3.9 19.2 1.0
CA B:SER430 4.1 26.0 1.0
O B:HOH748 4.2 32.9 1.0
O2A B:GDP601 4.2 23.4 1.0
O1B B:GDP601 4.3 21.5 1.0
O3A B:GDP601 4.4 20.5 1.0
CG B:GLU471 4.4 20.0 1.0
O A:HOH782 4.5 36.0 1.0
PA B:GDP601 4.7 24.6 1.0
O B:HOH728 4.9 33.5 1.0
CB B:LYS429 4.9 19.2 1.0
O1A B:GDP601 4.9 27.2 1.0
CE B:LYS429 5.0 20.1 1.0
C B:LYS429 5.0 22.6 1.0
NZ B:LYS429 5.0 23.0 1.0
O B:HOH771 5.0 28.4 1.0

Magnesium binding site 3 out of 3 in 5kut

Go back to Magnesium Binding Sites List in 5kut
Magnesium binding site 3 out of 3 in the HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of HMIRO2 C-Terminal Gtpase Domain, Gdp-Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg602

b:27.9
occ:1.00
O C:HOH739 2.0 27.6 1.0
O2B C:GDP601 2.0 23.1 1.0
O C:HOH742 2.0 28.1 1.0
OE2 C:GLU471 2.1 25.6 1.0
OG C:SER430 2.1 26.3 1.0
O C:HOH713 2.4 27.9 1.0
CD C:GLU471 3.0 29.8 1.0
CB C:SER430 3.2 26.6 1.0
PB C:GDP601 3.2 25.9 1.0
OE1 C:GLU471 3.3 28.5 1.0
O1B C:GDP601 3.4 25.9 1.0
N C:SER430 3.8 21.2 1.0
CA C:SER430 4.0 24.0 1.0
O1A C:GDP601 4.0 29.0 1.0
O C:HOH748 4.2 35.1 1.0
O3B C:GDP601 4.2 26.2 1.0
O3A C:GDP601 4.3 31.1 1.0
CG C:GLU471 4.4 25.0 1.0
PA C:GDP601 4.5 30.8 1.0
O2A C:GDP601 4.8 32.1 1.0
O C:HOH774 4.8 26.6 1.0
CB C:LYS429 4.8 22.7 1.0
C C:LYS429 4.8 22.4 1.0
O C:HOH752 4.9 34.1 1.0
O C:HOH740 5.0 38.6 1.0
NZ C:LYS429 5.0 29.6 1.0

Reference:

J.L.Klosowiak, S.Park, K.P.Smith, M.E.French, P.J.Focia, D.M.Freymann, S.E.Rice. Structural Insights Into Parkin Substrate Lysine Targeting From Minimal Miro Substrates. Sci Rep V. 6 33019 2016.
ISSN: ESSN 2045-2322
PubMed: 27605430
DOI: 10.1038/SREP33019
Page generated: Sun Sep 29 19:15:03 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy