Iron in PDB 9fea: Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+

Protein crystallography data

The structure of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+, PDB code: 9fea 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) 49.49 / 1.66
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.582, 115.785, 190.011, 90, 90, 90
R / Rfree (%) 17.3 / 19.6

Other elements in 9fea:

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

Sodium (Na) 14 atoms
Chlorine (Cl) 2 atoms

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ (pdb code 9fea). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 12 binding sites of Iron where determined in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+, PDB code: 9fea:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 1 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:15.0
occ:1.00
 FE1 A:FES201 0.0 15.0 1.0
S1 A:FES201 2.2 14.7 1.0
S2 A:FES201 2.2 14.6 1.0
SG A:CYS86 2.3 15.7 1.0
SG A:CYS91 2.3 16.5 1.0
FE2 A:FES201 2.7 14.8 1.0
CB A:CYS86 3.2 14.3 1.0
CB A:CYS91 3.3 17.2 1.0
N A:CYS91 3.9 16.9 1.0
CA A:CYS91 4.2 17.4 1.0
CA A:CYS127 4.2 16.2 1.0
N A:LEU128 4.3 16.1 1.0
SG A:CYS127 4.5 15.3 1.0
CA A:CYS86 4.6 15.9 1.0
CB A:CYS127 4.7 16.7 1.0
SG A:CYS131 4.8 16.2 1.0
CB A:SER88 4.8 18.3 1.0
CG2 A:VAL136 4.8 18.1 1.0
CB A:VAL136 4.9 16.5 1.0
C A:CYS127 4.9 15.9 1.0
C A:VAL90 4.9 17.0 1.0
CA A:CYS131 4.9 16.2 1.0
O A:SER88 5.0 16.5 1.0
C A:CYS86 5.0 17.1 1.0
N A:SER88 5.0 17.2 1.0

Iron binding site 2 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 2 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:14.8
occ:1.00
 FE2 A:FES201 0.0 14.8 1.0
S1 A:FES201 2.2 14.7 1.0
S2 A:FES201 2.2 14.6 1.0
SG A:CYS131 2.3 16.2 1.0
SG A:CYS127 2.3 15.3 1.0
FE1 A:FES201 2.7 15.0 1.0
CB A:CYS131 3.4 16.2 1.0
CB A:CYS127 3.5 16.7 1.0
CA A:CYS127 3.8 16.2 1.0
CA A:CYS131 3.8 16.2 1.0
N A:CYS131 4.0 15.8 1.0
N A:GLY129 4.0 15.6 1.0
N A:LEU128 4.0 16.1 1.0
N B:GLY99 4.2 16.2 1.0
C A:CYS127 4.3 15.9 1.0
N A:ALA130 4.4 15.4 1.0
SG A:CYS86 4.4 15.7 1.0
CA A:GLY129 4.6 15.5 1.0
SG A:CYS91 4.6 16.5 1.0
C A:ALA130 4.8 16.0 1.0
CB A:VAL90 4.8 15.3 1.0
CA B:GLY99 4.9 15.9 1.0
C A:LEU128 4.9 15.8 1.0
CA B:PRO98 4.9 17.4 1.0
CG2 A:VAL90 4.9 15.6 1.0

Iron binding site 3 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 3 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe501

b:15.7
occ:1.00
 FE1 B:SF4501 0.0 15.7 1.0
S3 B:SF4501 2.2 16.4 1.0
S4 B:SF4501 2.3 16.5 1.0
SG B:CYS393 2.3 16.5 1.0
S2 B:SF4501 2.3 14.4 1.0
FE2 B:SF4501 2.7 15.5 1.0
FE4 B:SF4501 2.7 14.6 1.0
FE3 B:SF4501 2.8 15.2 1.0
CB B:CYS393 3.3 18.3 1.0
N B:CYS393 3.8 18.7 1.0
S1 B:SF4501 3.9 15.3 1.0
CA B:CYS393 3.9 18.9 1.0
C B:CYS393 4.2 18.6 1.0
CB B:LEU395 4.3 16.7 1.0
O B:CYS393 4.3 18.2 1.0
CG B:PRO199 4.3 18.1 1.0
CD1 B:ILE181 4.4 20.1 1.0
N B:GLY396 4.5 17.0 1.0
N B:LEU395 4.6 16.7 1.0
SG B:CYS347 4.8 18.9 1.0
CB B:PRO199 4.8 18.7 1.0
C B:ILE392 4.8 20.8 1.0
SG B:CYS350 4.8 18.4 1.0
CD B:PRO199 4.9 18.5 1.0
SG B:CYS353 4.9 16.4 1.0
CA B:LEU395 4.9 16.7 1.0
CG1 B:ILE392 4.9 28.1 1.0
N B:ILE392 4.9 20.4 1.0

Iron binding site 4 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 4 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe501

b:15.5
occ:1.00
 FE2 B:SF4501 0.0 15.5 1.0
S3 B:SF4501 2.3 16.4 1.0
SG B:CYS350 2.3 18.4 1.0
S4 B:SF4501 2.3 16.5 1.0
S1 B:SF4501 2.3 15.3 1.0
FE4 B:SF4501 2.7 14.6 1.0
FE1 B:SF4501 2.7 15.7 1.0
FE3 B:SF4501 2.7 15.2 1.0
CB B:CYS350 3.2 17.9 1.0
N B:CYS350 3.8 18.6 1.0
S2 B:SF4501 3.9 14.4 1.0
CG1 B:ILE392 3.9 28.1 1.0
N B:ILE392 4.0 20.4 1.0
CA B:CYS350 4.2 18.1 1.0
CB B:GLN349 4.4 20.9 1.0
CB B:CYS353 4.4 16.9 1.0
N B:CYS393 4.6 18.7 1.0
SG B:CYS353 4.6 16.4 1.0
SG B:CYS347 4.6 18.9 1.0
CA B:SER391 4.7 20.2 1.0
C B:GLN349 4.7 20.0 1.0
CD1 B:ILE392 4.8 29.1 1.0
N B:GLN349 4.8 19.8 1.0
CA B:ILE392 4.9 22.4 1.0
SG B:CYS393 4.9 16.5 1.0
C B:SER391 4.9 20.6 1.0
CB B:SER391 4.9 20.3 1.0
CB B:ILE392 4.9 26.5 1.0
CA B:GLN349 4.9 20.2 1.0

Iron binding site 5 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 5 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe501

b:15.2
occ:1.00
 FE3 B:SF4501 0.0 15.2 1.0
SG B:CYS347 2.3 18.9 1.0
S2 B:SF4501 2.3 14.4 1.0
S1 B:SF4501 2.3 15.3 1.0
S4 B:SF4501 2.4 16.5 1.0
FE2 B:SF4501 2.7 15.5 1.0
FE1 B:SF4501 2.8 15.7 1.0
FE4 B:SF4501 2.8 14.6 1.0
CB B:CYS347 3.4 18.2 1.0
N B:CYS347 3.6 17.3 1.0
N B:GLY348 3.9 19.4 1.0
CA B:CYS347 3.9 18.2 1.0
S3 B:SF4501 3.9 16.4 1.0
N B:GLN349 4.1 19.8 1.0
C B:CYS347 4.1 19.1 1.0
CD B:PRO199 4.3 18.5 1.0
CB B:GLN349 4.4 20.9 1.0
OE1 B:GLN349 4.5 23.9 1.0
OG1 B:THR346 4.5 17.6 1.0
SG B:CYS350 4.7 18.4 1.0
CG B:PRO199 4.7 18.1 1.0
CG B:GLN349 4.7 23.3 1.0
SG B:CYS393 4.7 16.5 1.0
C B:THR346 4.8 17.7 1.0
CA B:GLN349 4.8 20.2 1.0
N B:CYS350 4.9 18.6 1.0
SG B:CYS353 4.9 16.4 1.0
CA B:GLY348 4.9 20.1 1.0
C B:GLY348 5.0 19.6 1.0
CG1 B:ILE181 5.0 19.1 1.0

Iron binding site 6 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 6 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe501

b:14.6
occ:1.00
 FE4 B:SF4501 0.0 14.6 1.0
S1 B:SF4501 2.3 15.3 1.0
S3 B:SF4501 2.3 16.4 1.0
S2 B:SF4501 2.3 14.4 1.0
SG B:CYS353 2.3 16.4 1.0
FE2 B:SF4501 2.7 15.5 1.0
FE1 B:SF4501 2.7 15.7 1.0
FE3 B:SF4501 2.8 15.2 1.0
CB B:CYS353 3.2 16.9 1.0
OG1 B:THR346 3.6 17.6 1.0
S4 B:SF4501 3.9 16.5 1.0
N B:GLY396 4.2 17.0 1.0
CD2 B:LEU395 4.3 17.0 1.0
CA B:GLY396 4.4 17.4 1.0
CB B:THR346 4.5 17.1 1.0
N B:CYS347 4.6 17.3 1.0
CA B:CYS353 4.6 16.4 1.0
CB B:LEU395 4.6 16.7 1.0
SG B:CYS350 4.7 18.4 1.0
CA B:THR346 4.7 16.8 1.0
SG B:CYS393 4.7 16.5 1.0
CB B:CYS350 4.8 17.9 1.0
SG B:CYS347 4.9 18.9 1.0
N B:GLY348 4.9 19.4 1.0
C B:LEU395 5.0 17.0 1.0

Iron binding site 7 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 7 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe201

b:14.8
occ:1.00
 FE1 C:FES201 0.0 14.8 1.0
S2 C:FES201 2.2 14.2 1.0
S1 C:FES201 2.2 15.2 1.0
SG C:CYS91 2.3 16.1 1.0
SG C:CYS86 2.3 15.3 1.0
FE2 C:FES201 2.7 15.2 1.0
CB C:CYS86 3.2 14.1 1.0
CB C:CYS91 3.3 17.3 1.0
N C:CYS91 3.8 16.6 1.0
CA C:CYS127 4.2 15.8 1.0
CA C:CYS91 4.2 16.8 1.0
N C:LEU128 4.3 14.8 1.0
SG C:CYS127 4.5 15.3 1.0
CA C:CYS86 4.6 15.5 1.0
CB C:CYS127 4.7 16.3 1.0
CG2 C:VAL136 4.7 18.0 1.0
SG C:CYS131 4.7 15.3 1.0
CB C:VAL136 4.8 16.7 1.0
CB C:SER88 4.8 17.4 1.0
C C:CYS127 4.9 15.1 1.0
O C:SER88 4.9 17.0 1.0
C C:VAL90 4.9 16.8 1.0
C C:CYS86 5.0 16.7 1.0
CA C:CYS131 5.0 14.3 1.0
N C:SER88 5.0 17.4 1.0

Iron binding site 8 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 8 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe201

b:15.2
occ:1.00
 FE2 C:FES201 0.0 15.2 1.0
S1 C:FES201 2.2 15.2 1.0
S2 C:FES201 2.2 14.2 1.0
SG C:CYS131 2.3 15.3 1.0
SG C:CYS127 2.3 15.3 1.0
FE1 C:FES201 2.7 14.8 1.0
CB C:CYS131 3.4 14.9 1.0
CB C:CYS127 3.5 16.3 1.0
CA C:CYS127 3.8 15.8 1.0
CA C:CYS131 3.8 14.3 1.0
N C:CYS131 4.0 14.9 1.0
N C:LEU128 4.0 14.8 1.0
N C:GLY129 4.0 15.3 1.0
N D:GLY99 4.2 16.0 1.0
C C:CYS127 4.3 15.1 1.0
N C:ALA130 4.4 15.6 1.0
SG C:CYS86 4.4 15.3 1.0
SG C:CYS91 4.6 16.1 1.0
CA C:GLY129 4.6 16.1 1.0
CB C:VAL90 4.8 15.6 1.0
C C:ALA130 4.8 15.3 1.0
CG2 C:VAL90 4.8 15.7 1.0
CA D:GLY99 4.9 15.6 1.0
C C:LEU128 4.9 16.1 1.0
CA D:PRO98 4.9 16.6 1.0

Iron binding site 9 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 9 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe501

b:14.9
occ:1.00
 FE1 D:SF4501 0.0 14.9 1.0
S4 D:SF4501 2.2 15.7 1.0
S2 D:SF4501 2.3 15.6 1.0
SG D:CYS350 2.3 17.3 1.0
S3 D:SF4501 2.3 15.3 1.0
FE4 D:SF4501 2.7 14.6 1.0
FE2 D:SF4501 2.7 14.7 1.0
FE3 D:SF4501 2.7 14.7 1.0
CB D:CYS350 3.2 16.6 1.0
N D:CYS350 3.8 17.5 1.0
S1 D:SF4501 3.8 14.0 1.0
CG1 D:ILE392 3.9 26.7 1.0
N D:ILE392 4.1 19.9 1.0
CA D:CYS350 4.2 16.6 1.0
CB D:GLN349 4.4 20.7 1.0
CB D:CYS353 4.4 15.6 1.0
SG D:CYS353 4.6 15.8 1.0
N D:CYS393 4.6 18.8 1.0
SG D:CYS347 4.6 19.2 1.0
CA D:SER391 4.7 19.2 1.0
CD1 D:ILE392 4.7 27.8 1.0
C D:GLN349 4.7 19.5 1.0
N D:GLN349 4.8 18.8 1.0
SG D:CYS393 4.9 16.5 1.0
CA D:ILE392 4.9 21.8 1.0
C D:SER391 4.9 19.6 1.0
CB D:SER391 4.9 18.6 1.0
CA D:GLN349 5.0 19.7 1.0
CB D:ILE392 5.0 25.4 1.0

Iron binding site 10 out of 12 in 9fea

Go back to Iron Binding Sites List in 9fea
Iron binding site 10 out of 12 in the Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of Reduced Nuoef Variant P228R(Nuof) From Aquifex Aeolicus Bound to Nad+ within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe501

b:14.7
occ:1.00
 FE2 D:SF4501 0.0 14.7 1.0
SG D:CYS347 2.2 19.2 1.0
S3 D:SF4501 2.3 15.3 1.0
S1 D:SF4501 2.3 14.0 1.0
S4 D:SF4501 2.3 15.7 1.0
FE1 D:SF4501 2.7 14.9 1.0
FE3 D:SF4501 2.8 14.7 1.0
FE4 D:SF4501 2.8 14.6 1.0
CB D:CYS347 3.4 18.6 1.0
N D:CYS347 3.6 17.4 1.0
N D:GLY348 3.8 19.2 1.0
CA D:CYS347 3.9 18.4 1.0
S2 D:SF4501 3.9 15.6 1.0
C D:CYS347 4.1 18.9 1.0
N D:GLN349 4.2 18.8 1.0
CB D:GLN349 4.3 20.7 1.0
CD D:PRO199 4.4 17.7 1.0
OE1 D:GLN349 4.5 23.2 1.0
OG1 D:THR346 4.5 17.5 1.0
SG D:CYS350 4.7 17.3 1.0
CG D:PRO199 4.7 17.1 1.0
SG D:CYS393 4.7 16.5 1.0
C D:THR346 4.8 17.7 1.0
CG D:GLN349 4.8 23.9 1.0
N D:CYS350 4.8 17.5 1.0
CA D:GLN349 4.8 19.7 1.0
SG D:CYS353 4.9 15.8 1.0
CD1 D:ILE181 4.9 19.2 1.0
CA D:GLY348 4.9 20.0 1.0
CG1 D:ILE181 5.0 17.9 1.0
C D:GLY348 5.0 19.7 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: Sat Aug 10 20:38:34 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