Atomistry » Magnesium » PDB 5y4n-5ylu » 5yjx
Atomistry »
  Magnesium »
    PDB 5y4n-5ylu »
      5yjx »

Magnesium in PDB 5yjx: Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.

Enzymatic activity of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.

All present enzymatic activity of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.:
1.6.5.9;

Protein crystallography data

The structure of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol., PDB code: 5yjx was solved by T.Yamasita, D.K.Inaoka, T.Shiba, T.Oohashi, S.Iwata, T.Yagi, H.Kosaka, S.Harada, K.Kita, K.Hirano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.21
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 70.336, 116.401, 166.619, 90.00, 90.00, 90.00
R / Rfree (%) 22 / 28.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. (pdb code 5yjx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 8 binding sites of Magnesium where determined in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol., PDB code: 5yjx:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Magnesium binding site 1 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 1 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:69.5
occ:1.00
 O2P A:FAD601 2.3 48.5 1.0
N A:GLY177 2.9 60.4 1.0
O A:ILE381 3.1 76.6 1.0
N A:ASP383 3.2 76.9 1.0
C A:ALA175 3.2 61.6 1.0
P A:FAD601 3.3 49.6 1.0
OD1 A:ASN384 3.3 68.7 1.0
CA A:GLY177 3.3 57.1 1.0
CA A:GLY382 3.5 74.3 1.0
CA A:ALA175 3.5 66.9 1.0
O A:ALA175 3.5 55.6 1.0
C A:GLY382 3.5 76.3 1.0
N A:VAL176 3.5 60.6 1.0
N A:ASN384 3.6 67.5 1.0
O3P A:FAD601 3.7 46.2 1.0
CG A:ASN384 3.7 64.9 1.0
O1P A:FAD601 3.8 45.3 1.0
C A:VAL176 4.0 63.9 1.0
C A:ILE381 4.0 73.3 1.0
CB A:ALA175 4.0 67.4 1.0
CA A:ASP383 4.2 75.1 1.0
CB A:ASN384 4.2 65.0 1.0
N A:GLY382 4.2 74.9 1.0
C A:GLY177 4.3 55.9 1.0
C A:ASP383 4.3 72.0 1.0
CA A:VAL176 4.4 62.9 1.0
O A:GLY382 4.4 77.8 1.0
ND2 A:ASN384 4.5 62.6 1.0
CA A:ASN384 4.5 68.4 1.0
MG A:MG603 4.5 92.2 1.0
CB A:ASP383 4.6 74.6 1.0
O5' A:FAD601 4.6 50.6 1.0
O A:GLY177 4.6 55.7 1.0
N A:ALA175 4.7 68.9 1.0
O A:SER174 4.9 66.7 1.0

Magnesium binding site 2 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 2 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg603

b:92.2
occ:1.00
 O1P A:FAD601 2.2 45.3 1.0
O A:ALA175 2.7 55.6 1.0
N A:ALA65 3.1 57.6 1.0
O5B A:FAD601 3.2 50.9 1.0
N A:GLY64 3.2 57.8 1.0
C A:GLY62 3.3 55.0 1.0
N A:GLY62 3.4 54.5 1.0
P A:FAD601 3.4 49.6 1.0
C5B A:FAD601 3.5 51.6 1.0
CA A:GLY62 3.5 54.1 1.0
N A:TRP63 3.5 57.2 1.0
CB A:ALA65 3.6 60.1 1.0
O3P A:FAD601 3.6 46.2 1.0
O A:GLY62 3.7 53.2 1.0
CA A:GLY64 3.7 57.6 1.0
C A:ALA175 3.8 61.6 1.0
CB A:ALA175 3.8 67.4 1.0
C4B A:FAD601 3.9 52.0 1.0
C A:GLY64 3.9 56.7 1.0
CA A:ALA65 4.0 57.2 1.0
PA A:FAD601 4.0 47.1 1.0
C A:TRP63 4.1 58.2 1.0
O1A A:FAD601 4.3 45.0 1.0
CA A:TRP63 4.4 57.2 1.0
O2P A:FAD601 4.4 48.5 1.0
CA A:ALA175 4.5 66.9 1.0
MG A:MG602 4.5 69.5 1.0
O5' A:FAD601 4.6 50.6 1.0
N A:SER61 4.6 55.9 1.0
C A:SER61 4.6 56.8 1.0
O4B A:FAD601 4.7 51.6 1.0
C A:GLY60 4.8 56.8 1.0
O A:LEU59 4.8 58.5 1.0
CA A:GLY60 4.8 58.6 1.0
N A:VAL176 4.9 60.6 1.0
N A:ILE66 4.9 55.1 1.0

Magnesium binding site 3 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 3 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg604

b:77.2
occ:1.00
 O1A A:FAD601 2.5 45.0 1.0
O A:LEU89 3.2 62.6 1.0
CA A:GLY62 3.3 54.1 1.0
NH2 A:ARG85 3.3 54.0 1.0
CG2 A:THR91 3.4 56.7 1.0
PA A:FAD601 3.5 47.1 1.0
N A:TRP63 3.6 57.2 1.0
O5B A:FAD601 3.8 50.9 1.0
CD1 A:TRP63 3.8 55.4 1.0
NH1 A:ARG85 3.8 50.0 1.0
C A:GLY62 3.9 55.0 1.0
O2A A:FAD601 3.9 47.7 1.0
O4' A:FAD601 4.0 50.3 1.0
CZ A:ARG85 4.0 50.8 1.0
CB A:LEU89 4.1 62.7 1.0
C A:LEU89 4.2 62.9 1.0
N A:LEU89 4.2 57.5 1.0
CE1 A:PHE88 4.3 56.1 1.0
NE1 A:TRP63 4.3 53.8 1.0
CG A:TRP63 4.4 55.2 1.0
CA A:LEU89 4.4 61.4 1.0
N A:GLY62 4.5 54.5 1.0
CD1 A:PHE88 4.6 54.3 1.0
CB A:THR91 4.7 58.4 1.0
CA A:TRP63 4.7 57.2 1.0
OG1 A:THR91 4.8 55.8 1.0
CG A:LEU89 4.8 62.0 1.0
CB A:TRP63 4.8 55.4 1.0
CZ A:PHE88 4.9 55.1 1.0
O3P A:FAD601 4.9 46.2 1.0
O5' A:FAD601 5.0 50.6 1.0

Magnesium binding site 4 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 4 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg605

b:57.9
occ:1.00
 O2A A:FAD601 2.3 47.7 1.0
O3P A:FAD601 2.9 46.2 1.0
CA A:GLY177 3.0 57.1 1.0
NZ A:LYS196 3.1 69.8 1.0
PA A:FAD601 3.2 47.1 1.0
N A:ALA178 3.2 55.9 1.0
C A:GLY177 3.6 55.9 1.0
O A:ALA178 3.7 65.2 1.0
C5' A:FAD601 3.8 51.0 1.0
OD2 A:ASP383 3.8 73.9 1.0
O4' A:FAD601 4.0 50.3 1.0
P A:FAD601 4.1 49.6 1.0
O5' A:FAD601 4.2 50.6 1.0
O2P A:FAD601 4.2 48.5 1.0
O1A A:FAD601 4.2 45.0 1.0
CB A:ASP383 4.2 74.6 1.0
CG A:ASP383 4.2 74.4 1.0
O5B A:FAD601 4.3 50.9 1.0
C4' A:FAD601 4.4 53.9 1.0
N A:GLY177 4.4 60.4 1.0
CE A:LYS196 4.4 67.8 1.0
CA A:ALA178 4.4 58.3 1.0
C5B A:FAD601 4.4 51.6 1.0
C A:ALA178 4.5 61.8 1.0
C3' A:FAD601 4.6 60.0 1.0
O A:VAL176 4.8 65.2 1.0
O A:GLY177 4.8 55.7 1.0
CB A:ALA178 4.9 58.6 1.0

Magnesium binding site 5 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 5 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:88.5
occ:1.00
 O2P B:FAD601 2.2 60.0 1.0
O B:ILE381 2.9 60.9 1.0
OD1 B:ASN384 3.0 72.0 1.0
N B:GLY177 3.1 71.4 1.0
P B:FAD601 3.2 63.1 1.0
N B:ASP383 3.2 68.8 1.0
CA B:GLY177 3.4 66.4 1.0
N B:ASN384 3.4 71.1 1.0
C B:GLY382 3.4 66.9 1.0
C B:ALA175 3.5 67.7 1.0
CA B:ALA175 3.6 69.8 1.0
O3P B:FAD601 3.6 59.0 1.0
CG B:ASN384 3.7 74.4 1.0
CA B:GLY382 3.8 64.3 1.0
O1P B:FAD601 3.8 64.0 1.0
N B:VAL176 3.8 69.6 1.0
O B:ALA175 3.9 62.1 1.0
CA B:ASP383 3.9 71.2 1.0
C B:ILE381 3.9 64.1 1.0
CB B:ALA175 4.0 68.5 1.0
O B:GLY382 4.0 67.5 1.0
CB B:ASP383 4.1 78.5 1.0
C B:ASP383 4.1 71.2 1.0
C B:VAL176 4.2 71.9 1.0
CB B:ASN384 4.3 75.3 1.0
N B:GLY382 4.3 62.6 1.0
C B:GLY177 4.4 64.0 1.0
CA B:ASN384 4.4 76.3 1.0
ND2 B:ASN384 4.5 71.5 1.0
O5' B:FAD601 4.6 61.5 1.0
MG B:MG603 4.6 72.7 1.0
CA B:VAL176 4.6 71.7 1.0
O B:SER174 4.7 61.8 1.0
N B:ALA175 4.9 68.4 1.0
O B:GLY177 4.9 57.1 1.0

Magnesium binding site 6 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 6 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg603

b:72.7
occ:1.00
 O1P B:FAD601 2.3 64.0 1.0
O B:ALA175 2.4 62.1 1.0
O5B B:FAD601 3.1 50.7 1.0
N B:ALA65 3.3 71.4 1.0
CB B:ALA175 3.3 68.5 1.0
N B:GLY62 3.4 59.7 1.0
N B:GLY64 3.4 62.0 1.0
C5B B:FAD601 3.5 49.5 1.0
C B:ALA175 3.5 67.7 1.0
CA B:GLY62 3.6 62.1 1.0
P B:FAD601 3.6 63.1 1.0
C B:GLY62 3.6 63.3 1.0
C4B B:FAD601 3.7 49.5 1.0
O3P B:FAD601 3.7 59.0 1.0
CA B:GLY64 3.8 64.6 1.0
N B:TRP63 3.8 64.9 1.0
CB B:ALA65 3.9 73.6 1.0
O B:GLY62 4.0 63.8 1.0
C B:GLY64 4.0 67.8 1.0
PA B:FAD601 4.0 51.2 1.0
CA B:ALA175 4.0 69.8 1.0
CA B:ALA65 4.2 71.7 1.0
C B:TRP63 4.3 62.5 1.0
O1A B:FAD601 4.3 46.6 1.0
N B:SER61 4.4 64.5 1.0
O2P B:FAD601 4.5 60.0 1.0
O4B B:FAD601 4.5 48.2 1.0
CA B:GLY60 4.6 59.8 1.0
C B:SER61 4.6 60.6 1.0
O B:LEU59 4.6 61.9 1.0
CA B:TRP63 4.6 64.5 1.0
MG B:MG602 4.6 88.5 1.0
N B:VAL176 4.7 69.6 1.0
C B:GLY60 4.7 62.8 1.0
O5' B:FAD601 4.7 61.5 1.0
C3B B:FAD601 4.9 49.8 1.0
CA B:SER61 5.0 63.6 1.0
O3B B:FAD601 5.0 48.2 1.0

Magnesium binding site 7 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 7 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg604

b:81.4
occ:1.00
 O1A B:FAD601 2.3 46.6 1.0
CA B:GLY62 3.3 62.1 1.0
PA B:FAD601 3.3 51.2 1.0
NH2 B:ARG85 3.5 55.9 1.0
O B:LEU89 3.5 74.5 1.0
N B:TRP63 3.6 64.9 1.0
CG2 B:THR91 3.6 57.2 1.0
O4' B:FAD601 3.7 56.2 1.0
O5B B:FAD601 3.8 50.7 1.0
CD1 B:TRP63 3.8 60.4 1.0
O2A B:FAD601 3.9 55.1 1.0
C B:GLY62 3.9 63.3 1.0
NH1 B:ARG85 4.0 54.4 1.0
CB B:LEU89 4.2 75.9 1.0
CZ B:ARG85 4.2 52.9 1.0
NE1 B:TRP63 4.4 59.2 1.0
N B:LEU89 4.5 66.4 1.0
CG B:TRP63 4.5 60.9 1.0
C B:LEU89 4.5 71.6 1.0
CA B:LEU89 4.6 71.8 1.0
N B:GLY62 4.6 59.7 1.0
CA B:TRP63 4.7 64.5 1.0
O3P B:FAD601 4.8 59.0 1.0
CE1 B:PHE88 4.8 61.7 1.0
CB B:TRP63 4.8 61.7 1.0
CD1 B:PHE88 4.8 61.6 1.0
O5' B:FAD601 4.9 61.5 1.0
CB B:THR91 5.0 57.2 1.0

Magnesium binding site 8 out of 8 in 5yjx

Go back to Magnesium Binding Sites List in 5yjx
Magnesium binding site 8 out of 8 in the Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of the NDI1 Protein From Saccharomyces Cerevisiae in Complex with Myxothiazol. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg605

b:65.7
occ:1.00
 O2A B:FAD601 2.4 55.1 1.0
N B:ALA178 3.0 66.9 1.0
O B:ALA178 3.2 64.9 1.0
CA B:GLY177 3.3 66.4 1.0
OD2 B:ASP383 3.4 82.2 1.0
O3P B:FAD601 3.4 59.0 1.0
PA B:FAD601 3.5 51.2 1.0
C B:GLY177 3.6 64.0 1.0
NZ B:LYS196 3.8 65.6 1.0
CE B:LYS196 4.0 62.3 1.0
CG B:ASP383 4.0 80.5 1.0
C B:ALA178 4.0 68.1 1.0
CA B:ALA178 4.0 69.3 1.0
CB B:ASP383 4.1 78.5 1.0
NH2 B:ARG344 4.3 59.2 1.0
O4' B:FAD601 4.4 56.2 1.0
C5' B:FAD601 4.4 60.4 1.0
CB B:ALA178 4.5 70.0 1.0
O5B B:FAD601 4.6 50.7 1.0
O1A B:FAD601 4.6 46.6 1.0
C5B B:FAD601 4.6 49.5 1.0
N B:GLY177 4.6 71.4 1.0
P B:FAD601 4.7 63.1 1.0
O B:GLY177 4.8 57.1 1.0
C4' B:FAD601 4.8 58.6 1.0
O2P B:FAD601 4.8 60.0 1.0
C3' B:FAD601 4.9 59.8 1.0
O5' B:FAD601 4.9 61.5 1.0
OD1 B:ASP383 4.9 80.8 1.0
O B:VAL176 5.0 75.9 1.0

Reference:

T.Yamashita, D.K.Inaoka, T.Shiba, T.Oohashi, S.Iwata, T.Yagi, H.Kosaka, H.Miyoshi, S.Harada, K.Kita, K.Hirano. Ubiquinone Binding Site of Yeast Nadh Dehydrogenase Revealed By Structures Binding Novel Competitive- and Mixed-Type Inhibitors Sci Rep V. 8 2427 2018.
ISSN: ESSN 2045-2322
PubMed: 29402945
DOI: 10.1038/S41598-018-20775-6
Page generated: Mon Sep 30 11:18:31 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