Sodium in PDB 9fij: Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus

The structure of Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus, PDB code: 9fij 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)	48.69 / 2.35
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	63.984, 113.438, 189.11, 90, 90, 90
R / Rfree (%)	19.3 / 23.6

The structure of Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus also contains other interesting chemical elements:

Iron	(Fe)	12 atoms
Chlorine	(Cl)	7 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Sodium atom in the Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus (pdb code 9fij). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 15 binding sites of Sodium where determined in the Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus, PDB code: 9fij:
Jump to Sodium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Sodium binding site 1 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ A:Na203 b:35.6 occ:1.00 O A:LEU128 2.5 22.3 1.0 OE2 A:GLU143 2.6 26.6 1.0 O B:GLU137 2.9 27.8 1.0 OE1 A:GLU143 3.3 23.3 1.0 CD A:GLU143 3.3 25.1 1.0 C A:LEU128 3.5 23.1 1.0 CB A:LEU128 3.6 24.8 1.0 NH1 B:ARG104 3.6 28.1 1.0 O B:HOH692 3.7 37.0 1.0 CD1 B:TYR138 3.8 23.0 1.0 CE1 B:TYR138 3.8 22.5 1.0 CA A:LEU128 3.9 24.5 1.0 C B:GLU137 3.9 27.7 1.0 CD2 A:LEU128 4.0 24.7 1.0 CB B:GLU137 4.1 28.0 1.0 NH2 B:ARG104 4.2 29.3 1.0 CZ B:ARG104 4.3 28.5 1.0 SD A:MET138 4.4 29.0 1.0 CG A:LEU128 4.4 25.2 1.0 CA B:GLU137 4.6 27.8 1.0 N A:GLY129 4.7 22.6 1.0 CE A:MET138 4.7 28.8 1.0 N B:TYR138 4.8 26.8 1.0 CG A:GLU143 4.8 25.4 1.0 O A:GLY129 5.0 24.0 1.0

Sodium binding site 2 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na505 b:43.2 occ:1.00 O B:HOH639 2.6 22.4 1.0 OD1 B:ASP94 2.7 27.5 1.0 O B:HOH703 2.8 29.0 1.0 O B:ALA179 2.9 26.7 1.0 O B:HOH611 3.1 23.3 1.0 OD2 B:ASP94 3.3 32.1 1.0 CG B:ASP94 3.3 28.8 1.0 N B:ALA179 3.5 29.9 1.0 C B:ALA179 3.6 27.1 1.0 CB B:ARG135 4.1 24.3 1.0 CA B:ALA179 4.1 28.4 1.0 OG B:SER96 4.2 28.1 1.0 CB B:CYS182 4.2 26.2 1.0 N B:GLY178 4.2 32.0 1.0 CA B:ARG135 4.3 23.8 1.0 CA B:GLY176 4.5 25.2 1.0 C B:GLY178 4.5 31.7 1.0 CB B:ALA179 4.5 28.5 1.0 CA B:GLY178 4.6 31.7 1.0 N B:ALA177 4.6 27.8 1.0 N B:TYR180 4.6 26.0 1.0 CE1 B:TYR133 4.6 27.0 1.0 OH B:TYR133 4.7 27.7 1.0 OE1 B:GLU137 4.8 26.2 1.0 CB B:ASP94 4.8 27.7 1.0 O B:ASP94 4.9 25.5 1.0 N B:GLY136 5.0 24.2 1.0 C B:GLY176 5.0 26.5 1.0

Sodium binding site 3 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na506 b:49.3 occ:1.00 OE1 B:GLU33 2.9 40.5 1.0 O B:HOH699 3.1 30.2 1.0 O B:HOH637 3.2 35.6 1.0 N B:SER30 3.3 31.0 1.0 O B:VAL28 3.5 29.4 1.0 CB B:SER30 3.8 32.4 1.0 OG B:SER30 3.9 33.3 1.0 O B:HOH604 4.0 20.7 1.0 CD B:GLU33 4.1 39.0 1.0 CB B:GLU33 4.1 35.5 1.0 CA B:HIS29 4.1 29.4 1.0 CA B:SER30 4.1 31.6 1.0 O B:HOH741 4.2 38.4 1.0 NH2 B:ARG27 4.2 36.7 1.0 C B:HIS29 4.2 30.2 1.0 C B:VAL28 4.5 29.6 1.0 CG B:GLU33 4.7 37.2 1.0 O B:SER30 4.7 31.4 1.0 N B:HIS29 4.8 28.8 1.0 C B:SER30 4.8 32.0 1.0

Sodium binding site 4 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na507 b:62.6 occ:1.00 OD1 B:ASP37 2.7 39.7 1.0 CB B:LYS36 3.7 42.7 1.0 O B:GLU33 3.7 32.5 1.0 CG B:ASP37 3.8 38.4 1.0 CG B:LYS36 3.9 49.4 1.0 CG B:GLU33 4.0 37.2 1.0 C B:LYS36 4.3 37.9 1.0 OD2 B:ASP37 4.4 36.7 1.0 N B:ASP37 4.4 37.2 1.0 O B:LYS36 4.6 37.8 1.0 CD B:LYS36 4.6 53.7 1.0 CA B:LYS36 4.6 39.4 1.0 C B:GLU33 4.6 33.0 1.0 CA B:GLU33 4.7 34.6 1.0 OE2 B:GLU33 4.8 40.7 1.0 CB B:ASP37 4.9 36.7 1.0 CB B:GLU33 5.0 35.5 1.0 CD B:GLU33 5.0 39.0 1.0 CA B:ASP37 5.0 36.7 1.0

Sodium binding site 5 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na508 b:35.8 occ:1.00 O B:HOH714 2.6 22.3 1.0 O B:HOH716 2.8 21.5 1.0 O B:HOH744 2.9 36.1 1.0 O B:HOH678 2.9 34.1 1.0 CD1 B:ILE7 3.7 40.0 1.0 CG2 B:VAL28 4.2 29.9 1.0 O B:HOH707 4.2 32.1 1.0 CG1 B:ILE7 4.6 39.6 1.0 N B:VAL28 4.8 30.9 1.0 O B:HOH698 4.8 30.8 1.0 CA B:ARG27 4.8 32.8 1.0 O B:HOH670 4.9 26.1 1.0 CD1 B:ILE144 4.9 26.7 1.0

Sodium binding site 6 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na509 b:53.6 occ:1.00 OD2 A:ASP71 2.2 54.9 1.0 OE1 B:GLU345 2.8 27.0 1.0 O2 A:GOL202 2.8 54.3 1.0 O B:HIS344 3.0 34.0 1.0 O B:HOH720 3.3 51.3 1.0 CG A:ASP71 3.5 49.0 1.0 O B:GLY178 3.5 36.6 1.0 CD B:GLU345 3.5 27.9 1.0 OE2 B:GLU345 3.7 28.3 1.0 C1 A:GOL202 3.8 49.1 1.0 O1 A:GOL202 3.8 44.2 1.0 C2 A:GOL202 3.8 50.8 1.0 CA B:ALA179 4.0 28.4 1.0 C B:GLY178 4.1 31.7 1.0 O B:HOH623 4.1 19.3 1.0 C B:HIS344 4.1 31.4 1.0 CB A:ASP71 4.3 42.4 1.0 N B:ALA179 4.3 29.9 1.0 OD1 A:ASP71 4.4 52.1 1.0 CA B:GLU345 4.5 28.1 1.0 CB B:ALA179 4.7 28.5 1.0 N B:TYR180 4.7 26.0 1.0 CG B:GLU345 4.8 27.7 1.0 N B:GLU345 4.8 29.8 1.0 C B:ALA179 5.0 27.1 1.0 C3 A:GOL202 5.0 55.3 1.0 O A:PHE69 5.0 34.8 1.0

Sodium binding site 7 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ B:Na510 b:64.2 occ:1.00 O B:HOH609 2.2 33.0 1.0 OE1 B:GLU108 2.3 37.3 1.0 O B:HOH634 2.3 24.8 1.0 CD B:GLU108 3.5 35.3 1.0 NE B:ARG109 3.6 27.2 1.0 NH2 B:ARG109 3.7 27.7 1.0 O B:HOH698 3.8 30.8 1.0 CB B:GLU108 3.9 31.1 1.0 CG2 B:ILE7 3.9 39.5 1.0 CZ B:ARG109 4.0 28.1 1.0 CG2 B:ILE105 4.2 30.4 1.0 CA B:ILE105 4.2 29.2 1.0 CG B:GLU108 4.3 32.5 1.0 O B:PRO8 4.3 32.5 1.0 OE2 B:GLU108 4.4 39.4 1.0 O B:ARG104 4.5 26.3 1.0 NE B:ARG104 4.5 28.0 1.0 CB B:ILE105 4.5 30.7 1.0 CD B:ARG109 4.5 27.0 1.0 CG B:ARG109 4.6 27.6 1.0 N B:ILE105 4.7 27.2 1.0 CD1 B:ILE10 4.7 26.9 1.0 CG B:ARG104 4.7 27.8 1.0 C B:ARG104 4.8 26.8 1.0 CB B:ILE7 4.8 37.8 1.0 CD1 B:ILE7 4.8 40.0 1.0 O B:HOH678 4.9 34.1 1.0 CD B:ARG104 4.9 28.1 1.0

Sodium binding site 8 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(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 E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ C:Na204 b:46.4 occ:1.00 O C:HOH344 2.5 36.7 1.0 O D:HOH645 2.6 31.5 1.0 NH1 D:ARG175 3.9 31.4 1.0 O C:HIS35 3.9 30.6 1.0 OD1 C:ASP141 4.2 32.8 1.0 CB C:HIS35 4.2 29.2 1.0 CB C:ASN39 4.4 36.8 1.0 OD2 C:ASP141 4.5 35.2 1.0 C C:HIS35 4.5 30.6 1.0 ND2 C:ASN39 4.5 41.0 1.0 ND1 C:HIS35 4.6 30.0 1.0 CG C:HIS35 4.7 28.8 1.0 NH2 D:ARG175 4.7 32.0 1.0 CA C:HIS35 4.7 29.7 1.0 CG C:ASN39 4.8 40.0 1.0 CZ D:ARG175 4.8 31.7 1.0 CG C:ASP141 4.8 33.7 1.0 O C:HOH333 4.8 25.5 1.0

Sodium binding site 9 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 9 of Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ C:Na205 b:43.6 occ:1.00 OE2 C:GLU147 2.4 34.2 1.0 OD1 B:ASP32 2.5 41.9 1.0 NZ C:LYS145 3.1 39.5 1.0 NZ B:LYS155 3.2 42.7 1.0 CD C:GLU147 3.3 34.6 1.0 O C:HOH301 3.3 42.1 1.0 OE1 C:GLU147 3.4 37.4 1.0 O B:HOH636 3.5 39.4 1.0 CD1 B:LEU35 3.5 32.6 1.0 CE C:LYS145 3.5 37.0 1.0 CG B:ASP32 3.7 41.0 1.0 CD C:LYS145 3.9 34.0 1.0 CE B:LYS155 3.9 41.9 1.0 O C:HOH311 4.3 39.6 1.0 CB B:ASP32 4.5 38.2 1.0 CA B:ASP32 4.5 36.3 1.0 OD2 B:ASP32 4.6 43.2 1.0 CG C:GLU147 4.7 33.4 1.0 CD B:LYS155 4.7 41.6 1.0 CG B:LEU35 4.8 32.5 1.0 CB B:LEU35 4.9 33.2 1.0

Sodium binding site 10 out of 15 in the Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 10 of Crystal Structure of Reduced Nuoef Variant E222K(Nuof) From Aquifex Aeolicus within 5.0Å range: probe atom residue distance (Å) B Occ C:Na206 b:64.2 occ:1.00 OD2 C:ASP71 2.2 50.3 1.0 O D:HIS344 2.3 30.5 1.0 O2 C:GOL202 2.5 43.6 1.0 NA D:NA513 2.5 47.2 1.0 O C:HOH355 2.9 40.6 1.0 CG C:ASP71 3.2 45.6 1.0 C D:HIS344 3.4 29.6 1.0 OD1 C:ASP71 3.6 46.6 1.0 O D:HOH601 3.7 26.3 1.0 C2 C:GOL202 3.7 44.8 1.0 CA D:HIS344 4.0 31.8 1.0 O1 C:GOL202 4.0 40.6 1.0 C1 C:GOL202 4.1 42.8 1.0 CB D:HIS344 4.2 35.1 1.0 O D:HOH657 4.3 30.9 1.0 CB C:ASP71 4.4 38.8 1.0 N D:GLU345 4.5 28.0 1.0 OE1 D:GLU345 4.6 29.3 1.0 CA D:GLU345 4.8 26.9 1.0 CD D:GLU345 4.8 28.9 1.0 C3 C:GOL202 4.8 46.3 1.0 OE2 D:GLU345 4.9 30.6 1.0 CD2 D:HIS344 4.9 45.6 1.0 CG D:HIS344 4.9 43.4 1.0

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