Sodium in PDB 9fe8: Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus

Protein crystallography data

The structure of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus, PDB code: 9fe8 was solved by D.Wohlwend, T.Friedrich, S.Goeppert-Asadollahpour, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.64 / 2.34
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.084, 116.217, 190.26, 90, 90, 90
R / Rfree (%) 18.4 / 20.6

Other elements in 9fe8:

The structure of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus also contains other interesting chemical elements:

Iron (Fe) 12 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus (pdb code 9fe8). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 8 binding sites of Sodium where determined in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus, PDB code: 9fe8:
Jump to Sodium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Sodium binding site 1 out of 8 in 9fe8

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Sodium binding site 1 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na204

b:57.2
occ:1.00
 OE1 A:GLU133 2.2 48.6 1.0
O B:PRO261 2.7 39.2 1.0
O B:HOH685 2.9 52.5 1.0
N B:TYR11 3.3 41.7 1.0
CD A:GLU133 3.3 46.9 1.0
CB B:TYR11 3.6 44.9 1.0
C B:PRO261 3.7 38.7 1.0
OG A:SER132 3.8 40.9 1.0
OE2 A:GLU133 3.8 48.9 1.0
CB A:SER132 3.8 38.6 1.0
O A:SER132 4.0 37.5 1.0
CA B:TYR11 4.1 43.0 1.0
CA B:ILE10 4.1 42.4 1.0
C B:ILE10 4.2 41.7 1.0
O B:ARG9 4.3 53.8 1.0
CG B:PRO261 4.3 39.2 1.0
CA B:GLY262 4.4 37.7 1.0
C A:SER132 4.4 37.1 1.0
N B:GLY262 4.5 37.9 1.0
CG A:GLU133 4.5 44.1 1.0
CB B:PRO261 4.7 38.1 1.0
CA A:SER132 4.7 38.3 1.0
CA B:PRO261 4.7 38.9 1.0
CG2 B:ILE10 4.8 40.5 1.0
O B:TYR11 4.9 41.1 1.0
CG B:TYR11 5.0 48.2 1.0
CB B:ILE10 5.0 40.6 1.0

Sodium binding site 2 out of 8 in 9fe8

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Sodium binding site 2 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na205

b:59.6
occ:1.00
 O1 A:SO4202 2.4 97.2 1.0
O A:PHE73 2.6 50.5 1.0
O A:TYR70 2.9 45.6 1.0
O A:VAL67 3.0 45.0 1.0
S A:SO4202 3.5 93.9 1.0
C A:PHE73 3.6 50.8 1.0
O4 A:SO4202 3.7 87.5 1.0
C A:TYR70 3.8 44.4 1.0
O3 A:SO4202 4.0 78.2 1.0
O A:ALA68 4.0 44.1 1.0
O A:HOH334 4.1 49.1 1.0
C A:VAL67 4.1 45.3 1.0
O A:ASP71 4.1 49.1 1.0
CA A:ASP71 4.2 50.0 1.0
CB A:PHE73 4.2 53.4 1.0
CA A:PHE73 4.2 51.3 1.0
C A:ALA68 4.3 43.6 1.0
N A:PHE73 4.3 47.7 1.0
O A:HOH326 4.3 46.3 1.0
C A:ASP71 4.3 47.8 1.0
CA A:ALA68 4.3 46.1 1.0
N A:ASP71 4.4 45.5 1.0
O2 A:SO4202 4.6 99.9 1.0
N A:TYR70 4.7 42.4 1.0
N A:ASP74 4.7 51.2 1.0
N A:ALA68 4.7 45.9 1.0
CA A:TYR70 4.9 42.8 1.0
OD1 A:ASP71 4.9 55.7 1.0
CG1 A:VAL67 5.0 50.4 1.0

Sodium binding site 3 out of 8 in 9fe8

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Sodium binding site 3 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na206

b:47.1
occ:1.00
 OE2 A:GLU143 2.5 37.4 1.0
O A:LEU128 2.5 34.0 1.0
O B:GLU137 2.7 39.2 1.0
CD A:GLU143 3.2 39.1 1.0
OE1 A:GLU143 3.3 38.8 1.0
O B:HOH722 3.5 41.3 1.0
C A:LEU128 3.6 33.1 1.0
CB A:LEU128 3.6 34.3 1.0
NH1 B:ARG104 3.7 37.0 1.0
CD1 B:TYR138 3.7 29.5 1.0
C B:GLU137 3.8 37.3 1.0
CE1 B:TYR138 3.9 28.6 1.0
CA A:LEU128 4.0 34.0 1.0
CD2 A:LEU128 4.0 34.3 1.0
CB B:GLU137 4.1 39.2 1.0
SD A:MET138 4.2 39.5 1.0
CG A:LEU128 4.3 34.7 1.0
NH2 B:ARG104 4.4 40.5 1.0
CZ B:ARG104 4.4 38.2 1.0
CA B:GLU137 4.6 39.2 1.0
CG A:GLU143 4.7 39.9 1.0
N B:TYR138 4.7 35.5 1.0
CE A:MET138 4.7 40.9 1.0
N A:GLY129 4.8 33.1 1.0
CD1 A:LEU128 4.9 37.3 1.0
CA B:TYR138 4.9 34.2 1.0
CG A:MET138 4.9 40.1 1.0

Sodium binding site 4 out of 8 in 9fe8

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Sodium binding site 4 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 4 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na507

b:46.0
occ:1.00
 OD1 B:ASP94 2.4 35.0 1.0
O B:HOH666 2.7 25.3 1.0
O B:HOH673 2.9 44.0 1.0
O B:ALA179 2.9 33.4 1.0
CG B:ASP94 3.2 35.2 1.0
OD2 B:ASP94 3.3 33.9 1.0
N B:ALA179 3.6 38.0 1.0
C B:ALA179 3.7 34.3 1.0
CB B:ARG135 3.9 33.5 1.0
N B:GLY178 4.1 40.3 1.0
CB B:CYS182 4.1 33.3 1.0
CA B:ARG135 4.2 34.1 1.0
CA B:GLY176 4.2 34.6 1.0
CA B:ALA179 4.3 38.6 1.0
N B:ALA177 4.4 37.7 1.0
OG B:SER96 4.4 34.7 1.0
C B:GLY178 4.4 39.1 1.0
CA B:GLY178 4.6 38.9 1.0
N B:TYR180 4.6 32.5 1.0
CB B:ASP94 4.6 34.9 1.0
CE1 B:TYR133 4.7 28.2 1.0
C B:GLY176 4.7 36.7 1.0
OE1 B:GLU137 4.7 32.0 1.0
N B:GLY136 4.9 36.0 1.0
O B:ASP94 4.9 34.9 1.0
OH B:TYR133 4.9 33.1 1.0
CB B:ALA179 5.0 41.9 1.0
CA B:TYR180 5.0 31.9 1.0

Sodium binding site 5 out of 8 in 9fe8

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Sodium binding site 5 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 5 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na508

b:58.5
occ:1.00
 OD2 B:ASP103 2.5 34.9 1.0
O B:HOH790 2.7 40.4 1.0
CG B:ASP103 3.2 32.8 1.0
OE2 B:GLU95 3.2 33.8 1.0
NZ B:LYS102 3.5 33.8 1.0
CG B:GLU95 3.5 35.5 1.0
OD1 B:ASP103 3.6 34.0 1.0
CG2 B:THR100 3.6 33.7 1.0
OD1 B:ASN220 3.7 32.2 1.0
CE B:LYS102 3.7 34.4 1.0
CD B:GLU95 3.8 35.1 1.0
CB B:GLU95 3.8 33.3 1.0
O B:HOH642 3.8 29.0 1.0
CA B:GLU95 4.2 33.4 1.0
CB B:ASP103 4.3 32.4 1.0
CG B:LYS102 4.3 33.5 1.0
CG B:ASN220 4.4 33.4 1.0
ND2 B:ASN220 4.4 33.9 1.0
CD B:LYS102 4.6 35.0 1.0
N3 B:FNR502 4.7 37.9 1.0
O B:HOH645 4.7 30.6 1.0
O B:HOH636 4.8 37.0 1.0
CB B:THR100 4.8 34.2 1.0
OE1 B:GLU95 4.9 38.0 1.0
N B:GLU95 4.9 33.0 1.0
N B:ASP103 4.9 30.4 1.0

Sodium binding site 6 out of 8 in 9fe8

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Sodium binding site 6 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 6 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na509

b:59.8
occ:1.00
 OE1 B:GLU53 2.6 54.7 1.0
O B:HOH621 2.7 45.1 1.0
N B:SER50 2.9 47.7 1.0
CD B:GLU53 3.5 56.0 1.0
OG B:SER50 3.5 51.1 1.0
CB B:GLU53 3.6 50.3 1.0
CA B:MET49 3.6 45.6 1.0
CB B:SER50 3.7 49.5 1.0
C B:MET49 3.8 47.3 1.0
CA B:SER50 3.9 47.9 1.0
CB B:MET49 4.0 43.9 1.0
CG B:GLU53 4.0 53.5 1.0
OE2 B:GLU53 4.4 57.7 1.0
O B:SER50 4.6 44.1 1.0
CG B:MET49 4.6 43.8 1.0
C B:SER50 4.8 44.6 1.0
O B:ASN48 4.9 46.7 1.0
N B:MET49 5.0 45.1 1.0
O B:MET49 5.0 44.6 1.0
CA B:GLU53 5.0 47.4 1.0

Sodium binding site 7 out of 8 in 9fe8

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Sodium binding site 7 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 7 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na204

b:53.9
occ:1.00
 OD1 C:ASP71 2.6 51.8 1.0
O C:ALA68 2.9 39.5 1.0
CA C:ASP71 3.5 44.7 1.0
CG C:ASP71 3.6 50.7 1.0
O C:TYR70 3.7 40.2 1.0
C C:TYR70 3.8 40.3 1.0
N C:ASP71 3.8 41.2 1.0
O C:PHE69 3.9 41.8 1.0
C C:ALA68 4.0 40.9 1.0
CB C:ASP71 4.1 46.1 1.0
C C:PHE69 4.1 40.4 1.0
O1 C:SO4203 4.1 68.0 1.0
N C:TYR70 4.4 41.6 1.0
C C:ASP71 4.6 44.8 1.0
CA C:TYR70 4.7 41.4 1.0
OD2 C:ASP71 4.7 50.8 1.0
O C:VAL67 4.8 39.8 1.0
N C:PHE69 4.8 41.5 1.0
CA C:PHE69 4.8 41.4 1.0
CA C:ALA68 4.9 42.6 1.0
O C:ASP71 4.9 43.1 1.0

Sodium binding site 8 out of 8 in 9fe8

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Sodium binding site 8 out of 8 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 8 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Na507

b:43.3
occ:1.00
 OD1 D:ASP94 2.5 34.3 1.0
O D:HOH669 2.6 31.5 1.0
O D:HOH646 2.8 25.6 1.0
O D:ALA179 2.8 34.8 1.0
O D:HOH656 3.0 38.1 1.0
OD2 D:ASP94 3.1 37.9 1.0
CG D:ASP94 3.1 33.5 1.0
C D:ALA179 3.6 32.9 1.0
N D:ALA179 3.7 37.2 1.0
CB D:CYS182 4.0 37.4 1.0
CB D:ARG135 4.0 34.0 1.0
CA D:GLY176 4.1 36.0 1.0
CA D:ALA179 4.2 36.2 1.0
CA D:ARG135 4.3 34.4 1.0
N D:ALA177 4.3 38.1 1.0
N D:GLY178 4.3 37.1 1.0
CE1 D:TYR133 4.4 32.8 1.0
N D:TYR180 4.5 33.8 1.0
CB D:ASP94 4.6 33.6 1.0
C D:GLY178 4.6 38.4 1.0
OG D:SER96 4.6 37.0 1.0
OH D:TYR133 4.6 30.8 1.0
C D:GLY176 4.7 37.4 1.0
CB D:ALA179 4.8 40.0 1.0
N D:GLY136 4.9 34.8 1.0
OE1 D:GLU137 4.9 36.7 1.0
CA D:GLY178 4.9 37.9 1.0
CA D:TYR180 4.9 32.8 1.0
O D:ASP94 5.0 34.3 1.0
CA D:CYS182 5.0 36.4 1.0
SG D:CYS182 5.0 38.3 1.0

Reference:

S.Goppert-Asadollahpour, D.Wohlwend, T.Friedrich. Structural Robustness of the Nadh Binding Site in Nadh:Ubiquinone Oxidoreductase (Complex I). Biochim Biophys Acta V.1865 49491 2024BIOENERG.
ISSN: ISSN 1879-2650
PubMed: 38960077
DOI: 10.1016/J.BBABIO.2024.149491
Page generated: Wed Oct 9 14:34:18 2024

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