Iron in PDB 6zks: Deactive Complex I, OPEN1

Enzymatic activity of Deactive Complex I, OPEN1

All present enzymatic activity of Deactive Complex I, OPEN1:
7.1.1.2;

Other elements in 6zks:

The structure of Deactive Complex I, OPEN1 also contains other interesting chemical elements:

Potassium (K) 1 atom
Zinc (Zn) 1 atom

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 28;

Binding sites:

The binding sites of Iron atom in the Deactive Complex I, OPEN1 (pdb code 6zks). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 28 binding sites of Iron where determined in the Deactive Complex I, OPEN1, PDB code: 6zks:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 28 in 6zks

Go back to Iron Binding Sites List in 6zks
Iron binding site 1 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
1:Fe500

b:33.9
occ:1.00
FE1 1:SF4500 0.0 33.9 1.0
S2 1:SF4500 2.3 35.7 1.0
S3 1:SF4500 2.3 39.6 1.0
S4 1:SF4500 2.3 98.8 1.0
SG 1:CYS365 2.3 25.7 1.0
FE2 1:SF4500 2.7 44.9 1.0
FE3 1:SF4500 2.7 34.6 1.0
FE4 1:SF4500 2.8 39.4 1.0
CB 1:CYS365 2.8 18.6 1.0
OG 1:SER358 3.3 37.3 1.0
S1 1:SF4500 4.2 81.6 1.0
CA 1:CYS365 4.3 28.4 1.0
CD2 1:LEU407 4.3 41.0 1.0
CB 1:SER358 4.4 32.0 1.0
N 1:CYS359 4.5 36.6 1.0
C 1:CYS365 4.7 31.0 1.0
CA 1:SER358 4.7 40.2 1.0
CB 1:LEU407 4.8 27.9 1.0
N 1:ARG366 4.8 29.8 1.0
N 1:GLY360 4.9 22.9 1.0
C 1:SER358 4.9 44.0 1.0
SG 1:CYS362 5.0 40.1 1.0
CG 1:LEU407 5.0 38.1 1.0

Iron binding site 2 out of 28 in 6zks

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Iron binding site 2 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
1:Fe500

b:44.9
occ:1.00
FE2 1:SF4500 0.0 44.9 1.0
S3 1:SF4500 2.3 39.6 1.0
S1 1:SF4500 2.3 81.6 1.0
S4 1:SF4500 2.4 98.8 1.0
FE3 1:SF4500 2.5 34.6 1.0
FE4 1:SF4500 2.5 39.4 1.0
FE1 1:SF4500 2.7 33.9 1.0
SG 1:CYS362 3.0 40.1 1.0
N 1:CYS362 3.3 18.7 1.0
S2 1:SF4500 3.8 35.7 1.0
CB 1:CYS362 3.8 21.1 1.0
CB 1:GLN361 4.1 25.9 1.0
CA 1:CYS362 4.1 21.4 1.0
CB 1:CYS365 4.2 18.6 1.0
N 1:GLN361 4.2 28.5 1.0
O 1:CYS362 4.3 28.6 1.0
C 1:GLN361 4.3 28.5 1.0
CA 1:GLN361 4.4 48.3 1.0
CD1 1:ILE404 4.6 25.6 1.0
C 1:CYS362 4.6 21.9 1.0
SG 1:CYS365 4.6 25.7 1.0
CB 1:ILE404 4.6 34.4 1.0
N 1:ILE404 4.8 34.1 1.0
SG 1:CYS359 4.8 47.0 1.0
CG1 1:ILE404 4.8 23.9 1.0
OE1 1:GLN361 4.9 38.1 1.0

Iron binding site 3 out of 28 in 6zks

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Iron binding site 3 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
1:Fe500

b:34.6
occ:1.00
FE3 1:SF4500 0.0 34.6 1.0
S4 1:SF4500 2.3 98.8 1.0
S1 1:SF4500 2.3 81.6 1.0
S2 1:SF4500 2.4 35.7 1.0
FE4 1:SF4500 2.4 39.4 1.0
FE2 1:SF4500 2.5 44.9 1.0
FE1 1:SF4500 2.7 33.9 1.0
SG 1:CYS359 3.0 47.0 1.0
S3 1:SF4500 3.7 39.6 1.0
CD 1:PRO203 3.9 32.6 1.0
N 1:CYS359 3.9 36.6 1.0
CB 1:CYS359 3.9 28.8 1.0
CB 1:GLN361 4.2 25.9 1.0
N 1:GLN361 4.2 28.5 1.0
CG 1:PRO203 4.3 36.8 1.0
N 1:GLY360 4.3 22.9 1.0
CA 1:CYS359 4.4 33.3 1.0
OE1 1:GLN361 4.6 38.1 1.0
CD1 1:ILE185 4.6 32.5 1.0
C 1:CYS359 4.7 27.4 1.0
SG 1:CYS405 4.7 37.4 1.0
CG1 1:ILE185 4.7 30.5 1.0
CA 1:GLN361 4.8 48.3 1.0
OG 1:SER358 4.9 37.3 1.0
N 1:CYS362 4.9 18.7 1.0
SG 1:CYS365 5.0 25.7 1.0

Iron binding site 4 out of 28 in 6zks

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Iron binding site 4 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
1:Fe500

b:39.4
occ:1.00
FE4 1:SF4500 0.0 39.4 1.0
S2 1:SF4500 2.3 35.7 1.0
S1 1:SF4500 2.3 81.6 1.0
S3 1:SF4500 2.3 39.6 1.0
FE3 1:SF4500 2.4 34.6 1.0
FE2 1:SF4500 2.5 44.9 1.0
FE1 1:SF4500 2.8 33.9 1.0
SG 1:CYS405 3.0 37.4 1.0
N 1:CYS405 3.7 39.0 1.0
S4 1:SF4500 3.8 98.8 1.0
CB 1:CYS405 4.0 41.7 1.0
CG 1:PRO203 4.2 36.8 1.0
CA 1:CYS405 4.3 30.4 1.0
O 1:CYS405 4.5 49.8 1.0
C 1:CYS405 4.6 35.6 1.0
CB 1:ILE404 4.6 34.4 1.0
CD 1:PRO203 4.6 32.6 1.0
N 1:ILE404 4.6 34.1 1.0
CB 1:LEU407 4.7 27.9 1.0
C 1:ILE404 4.8 34.2 1.0
CD1 1:ILE185 4.9 32.5 1.0
CB 1:PRO203 4.9 37.5 1.0
CA 1:ILE404 4.9 32.4 1.0
SG 1:CYS362 4.9 40.1 1.0
SG 1:CYS365 4.9 25.7 1.0
CB 1:CYS365 4.9 18.6 1.0

Iron binding site 5 out of 28 in 6zks

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Iron binding site 5 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
2:Fe300

b:0.6
occ:1.00
FE1 2:FES300 0.0 0.6 1.0
S2 2:FES300 2.2 55.4 1.0
S1 2:FES300 2.2 83.8 1.0
SG 2:CYS103 2.3 52.0 1.0
SG 2:CYS108 2.3 75.2 1.0
FE2 2:FES300 3.0 53.4 1.0
CB 2:CYS108 3.3 57.8 1.0
CB 2:CYS103 3.4 41.8 1.0
OG1 2:THR105 3.6 58.5 1.0
N 2:CYS108 4.2 45.4 1.0
CA 2:CYS144 4.2 44.9 1.0
N 2:LEU145 4.3 36.6 1.0
CA 2:CYS108 4.3 46.8 1.0
SD 2:MET153 4.5 93.2 1.0
SG 2:CYS144 4.6 76.7 1.0
CA 2:CYS103 4.7 43.1 1.0
CB 2:CYS144 4.7 55.7 1.0
C 2:CYS103 4.8 36.9 1.0
C 2:CYS144 4.8 38.8 1.0
CG 2:MET153 4.8 62.5 1.0
SG 2:CYS148 4.9 50.4 1.0
O 2:CYS103 4.9 45.5 1.0
N 2:THR105 4.9 41.5 1.0
CB 2:THR105 5.0 42.0 1.0

Iron binding site 6 out of 28 in 6zks

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Iron binding site 6 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
2:Fe300

b:53.4
occ:1.00
FE2 2:FES300 0.0 53.4 1.0
S2 2:FES300 2.2 55.4 1.0
S1 2:FES300 2.2 83.8 1.0
SG 2:CYS148 2.3 50.4 1.0
SG 2:CYS144 2.3 76.7 1.0
FE1 2:FES300 3.0 0.6 1.0
CB 2:CYS144 3.5 55.7 1.0
CB 2:CYS148 3.7 53.0 1.0
N 2:GLY146 3.8 40.7 1.0
CA 2:CYS144 3.9 44.9 1.0
CA 2:CYS148 4.0 60.4 1.0
N 2:LEU145 4.1 36.6 1.0
N 2:ALA147 4.2 47.9 1.0
N 2:CYS148 4.2 60.0 1.0
CA 2:GLY146 4.2 39.1 1.0
N 1:GLY103 4.2 46.2 1.0
CA 1:PRO102 4.3 50.0 1.0
C 2:CYS144 4.3 38.8 1.0
OG1 2:THR105 4.3 58.5 1.0
C 2:GLY146 4.6 45.6 1.0
SG 2:CYS103 4.7 52.0 1.0
C 2:ALA147 4.7 57.2 1.0
C 1:PRO102 4.8 53.3 1.0
O 1:GLU101 4.8 60.0 1.0
C 2:LEU145 4.8 42.5 1.0
CB 1:PRO102 4.9 53.1 1.0
SG 2:CYS108 4.9 75.2 1.0
CB 2:PRO107 4.9 46.8 1.0
CG 2:PRO107 4.9 42.2 1.0

Iron binding site 7 out of 28 in 6zks

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Iron binding site 7 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Fe801

b:82.8
occ:1.00
FE1 3:SF4801 0.0 82.8 1.0
S3 3:SF4801 2.3 85.0 1.0
S2 3:SF4801 2.3 82.8 1.0
S4 3:SF4801 2.3 82.8 1.0
SG 3:CYS114 2.3 32.5 1.0
FE4 3:SF4801 2.7 82.8 1.0
FE3 3:SF4801 2.7 82.8 1.0
FE2 3:SF4801 2.7 82.8 1.0
CB 3:CYS114 3.3 27.6 1.0
S1 3:SF4801 3.9 82.8 1.0
NE2 3:HIS101 4.2 54.0 1.0
CG 3:GLN117 4.2 25.2 1.0
CB 3:LEU116 4.5 22.0 1.0
N 3:GLY206 4.6 16.1 1.0
N 3:GLN117 4.6 63.4 1.0
CD 3:GLN117 4.6 25.2 1.0
CA 3:CYS114 4.7 29.9 1.0
CD2 3:LEU116 4.7 16.4 1.0
CA 3:VAL205 4.8 21.7 1.0
CB 3:GLN110 4.8 21.5 1.0
SG 3:CYS108 4.8 21.9 1.0
SG 3:CYS105 4.8 36.3 1.0
CG 3:GLN110 4.9 26.0 1.0
NE2 3:GLN117 4.9 25.1 1.0
CE1 3:HIS101 4.9 66.7 1.0
CB 3:VAL205 4.9 32.5 1.0
CB 3:GLN117 5.0 36.0 1.0

Iron binding site 8 out of 28 in 6zks

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Iron binding site 8 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Fe801

b:82.8
occ:1.00
FE2 3:SF4801 0.0 82.8 1.0
S4 3:SF4801 2.3 82.8 1.0
S1 3:SF4801 2.3 82.8 1.0
S3 3:SF4801 2.3 85.0 1.0
SG 3:CYS105 2.3 36.3 1.0
FE3 3:SF4801 2.7 82.8 1.0
FE4 3:SF4801 2.7 82.8 1.0
FE1 3:SF4801 2.7 82.8 1.0
CB 3:CYS105 3.4 16.6 1.0
CA 3:CYS105 3.5 10.2 1.0
NE2 3:GLN117 3.8 25.1 1.0
N 3:CYS105 3.8 17.6 1.0
S2 3:SF4801 3.9 82.8 1.0
CE 4:MET342 4.2 17.2 1.0
CG 3:GLN117 4.2 25.2 1.0
NE2 3:HIS101 4.3 54.0 1.0
CD 3:GLN117 4.3 25.2 1.0
C 3:ASP104 4.6 19.9 1.0
CD2 3:HIS101 4.7 46.5 1.0
SG 3:CYS108 4.8 21.9 1.0
SG 3:CYS114 4.8 32.5 1.0
CB 3:CYS108 4.8 17.5 1.0
C 3:CYS105 4.9 22.7 1.0
CG1 4:ILE346 5.0 25.5 1.0

Iron binding site 9 out of 28 in 6zks

Go back to Iron Binding Sites List in 6zks
Iron binding site 9 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Fe801

b:82.8
occ:1.00
FE3 3:SF4801 0.0 82.8 1.0
NE2 3:HIS101 1.9 54.0 1.0
S1 3:SF4801 2.3 82.8 1.0
S2 3:SF4801 2.3 82.8 1.0
S4 3:SF4801 2.3 82.8 1.0
FE2 3:SF4801 2.7 82.8 1.0
FE1 3:SF4801 2.7 82.8 1.0
FE4 3:SF4801 2.7 82.8 1.0
CE1 3:HIS101 2.8 66.7 1.0
CD2 3:HIS101 2.9 46.5 1.0
S3 3:SF4801 3.9 85.0 1.0
ND1 3:HIS101 3.9 41.6 1.0
CG 3:HIS101 4.0 59.7 1.0
CD2 3:LEU116 4.3 16.4 1.0
CE 4:MET342 4.5 17.2 1.0
O 3:PRO102 4.5 34.2 1.0
CB 3:ARG152 4.7 40.9 1.0
CG 3:ARG152 4.7 50.7 1.0
SG 3:CYS105 4.7 36.3 1.0
SG 3:CYS114 4.8 32.5 1.0
SG 3:CYS108 4.8 21.9 1.0
CD 3:ARG152 4.9 68.8 1.0

Iron binding site 10 out of 28 in 6zks

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Iron binding site 10 out of 28 in the Deactive Complex I, OPEN1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Deactive Complex I, OPEN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Fe801

b:82.8
occ:1.00
FE4 3:SF4801 0.0 82.8 1.0
S2 3:SF4801 2.3 82.8 1.0
S3 3:SF4801 2.3 85.0 1.0
S1 3:SF4801 2.3 82.8 1.0
SG 3:CYS108 2.3 21.9 1.0
FE2 3:SF4801 2.7 82.8 1.0
FE1 3:SF4801 2.7 82.8 1.0
FE3 3:SF4801 2.7 82.8 1.0
CB 3:CYS108 3.1 17.5 1.0
S4 3:SF4801 3.9 82.8 1.0
CD 3:ARG152 4.3 68.8 1.0
N 3:GLY206 4.3 16.1 1.0
CB 3:GLN110 4.4 21.5 1.0
CA 3:GLY206 4.5 20.1 1.0
NE2 3:HIS101 4.5 54.0 1.0
CA 3:CYS108 4.6 20.9 1.0
CA 3:CYS105 4.6 10.2 1.0
SG 3:CYS114 4.8 32.5 1.0
N 3:CYS105 4.8 17.6 1.0
NE 3:ARG152 4.8 58.6 1.0
SG 3:CYS105 4.8 36.3 1.0
NH1 3:ARG152 4.9 43.7 1.0
N 3:GLY111 4.9 18.5 1.0
C 3:ASP104 4.9 19.9 1.0
CG 3:ARG152 5.0 50.7 1.0
O 3:ASP104 5.0 22.8 1.0
C 3:CYS108 5.0 14.4 1.0

Reference:

D.Kampjut, L.A.Sazanov. The Coupling Mechanism of Mammalian Respiratory Complex I. Science V. 370 2020.
ISSN: ESSN 1095-9203
PubMed: 32972993
DOI: 10.1126/SCIENCE.ABC4209
Page generated: Sun Dec 13 18:21:04 2020

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