Iron in PDB 2mh7: Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii
Iron Binding Sites:
The binding sites of Iron atom in the Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii
(pdb code 2mh7). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii, PDB code: 2mh7:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 2mh7
Go back to
Iron Binding Sites List in 2mh7
Iron binding site 1 out
of 2 in the Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe201
b:0.0
occ:1.00
|
FE1
|
A:FES201
|
0.0
|
0.0
|
1.0
|
S1
|
A:FES201
|
2.2
|
0.0
|
1.0
|
S2
|
A:FES201
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS37
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS42
|
2.3
|
0.0
|
1.0
|
H
|
A:CYS42
|
2.4
|
0.0
|
1.0
|
H
|
A:ALA41
|
2.5
|
0.0
|
1.0
|
HB1
|
A:ALA41
|
2.6
|
0.0
|
1.0
|
N
|
A:CYS42
|
2.8
|
0.0
|
1.0
|
HB3
|
A:CYS37
|
3.1
|
0.0
|
1.0
|
N
|
A:ALA41
|
3.1
|
0.0
|
1.0
|
FE2
|
A:FES201
|
3.2
|
0.0
|
1.0
|
C
|
A:ALA41
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS37
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS42
|
3.4
|
0.0
|
1.0
|
CA
|
A:ALA41
|
3.5
|
0.0
|
1.0
|
CB
|
A:ALA41
|
3.5
|
0.0
|
1.0
|
CA
|
A:CYS42
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS37
|
3.9
|
0.0
|
1.0
|
HB2
|
A:SER36
|
4.0
|
0.0
|
1.0
|
H
|
A:GLY40
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS37
|
4.0
|
0.0
|
1.0
|
HB2
|
A:ALA41
|
4.1
|
0.0
|
1.0
|
C
|
A:GLY40
|
4.1
|
0.0
|
1.0
|
HA2
|
A:GLY40
|
4.2
|
0.0
|
1.0
|
C
|
A:CYS42
|
4.2
|
0.0
|
1.0
|
O
|
A:CYS42
|
4.2
|
0.0
|
1.0
|
HB3
|
A:ALA41
|
4.2
|
0.0
|
1.0
|
O
|
A:ALA41
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
4.3
|
0.0
|
1.0
|
N
|
A:CYS37
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS37
|
4.5
|
0.0
|
1.0
|
CA
|
A:GLY40
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY40
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.5
|
0.0
|
1.0
|
HA
|
A:ALA41
|
4.5
|
0.0
|
1.0
|
HA
|
A:CYS42
|
4.5
|
0.0
|
1.0
|
HG
|
A:SER36
|
4.6
|
0.0
|
1.0
|
SG
|
A:CYS75
|
4.6
|
0.0
|
1.0
|
H
|
A:ALA39
|
4.6
|
0.0
|
1.0
|
H
|
A:ARG38
|
4.7
|
0.0
|
1.0
|
CB
|
A:SER36
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 2 in 2mh7
Go back to
Iron Binding Sites List in 2mh7
Iron binding site 2 out
of 2 in the Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Solution Structure of Oxidized [2FE-2S] Ferredoxin Petf From Chlamydomonas Reinhardtii within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe201
b:0.0
occ:1.00
|
FE2
|
A:FES201
|
0.0
|
0.0
|
1.0
|
HG
|
A:SER36
|
2.0
|
0.0
|
1.0
|
S2
|
A:FES201
|
2.2
|
0.0
|
1.0
|
S1
|
A:FES201
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS75
|
2.3
|
0.0
|
1.0
|
OG
|
A:SER36
|
2.9
|
0.0
|
1.0
|
HB2
|
A:SER36
|
3.0
|
0.0
|
1.0
|
H
|
A:CYS37
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS75
|
3.1
|
0.0
|
1.0
|
FE1
|
A:FES201
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS75
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS45
|
3.4
|
0.0
|
1.0
|
CB
|
A:SER36
|
3.5
|
0.0
|
1.0
|
SG
|
A:CYS42
|
3.5
|
0.0
|
1.0
|
SG
|
A:CYS37
|
3.6
|
0.0
|
1.0
|
H
|
A:ARG38
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS75
|
3.9
|
0.0
|
1.0
|
HB3
|
A:SER36
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS37
|
4.0
|
0.0
|
1.0
|
H
|
A:CYS45
|
4.1
|
0.0
|
1.0
|
HD12
|
A:LEU73
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS42
|
4.4
|
0.0
|
1.0
|
H
|
A:CYS75
|
4.5
|
0.0
|
1.0
|
H
|
A:GLY40
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS75
|
4.6
|
0.0
|
1.0
|
N
|
A:ARG38
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS45
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS37
|
4.7
|
0.0
|
1.0
|
HA2
|
A:GLY40
|
4.7
|
0.0
|
1.0
|
N
|
A:CYS45
|
4.7
|
0.0
|
1.0
|
H
|
A:ALA41
|
4.7
|
0.0
|
1.0
|
O
|
A:CYS42
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS37
|
4.8
|
0.0
|
1.0
|
CA
|
A:SER36
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS75
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS37
|
4.9
|
0.0
|
1.0
|
N
|
A:CYS75
|
4.9
|
0.0
|
1.0
|
C
|
A:SER36
|
4.9
|
0.0
|
1.0
|
|
Reference:
S.Rumpel,
J.F.Siebel,
C.Fares,
T.Happe,
W.Lubitz,
E.J.Reijerse,
M.Winkler.
Redirecting Elctrons From Photosystem I to Hydrogenase: Towards Increased Hydrogen Production in Algae To Be Published.
Page generated: Sun Aug 4 00:29:15 2024
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