Iron in PDB 4zho: The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
Protein crystallography data
The structure of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster, PDB code: 4zho
was solved by
R.Grinter,
I.Josts,
A.W.Roszak,
R.J.Cogdell,
D.Walker,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
60.73 /
2.34
|
Space group
|
P 42 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
60.730,
60.730,
154.730,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.7 /
21.6
|
Other elements in 4zho:
The structure of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster also contains other interesting chemical elements:
Iron Binding Sites:
The binding sites of Iron atom in the The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
(pdb code 4zho). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster, PDB code: 4zho:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 4zho
Go back to
Iron Binding Sites List in 4zho
Iron binding site 1 out
of 4 in the The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe201
b:44.8
occ:1.00
|
FE1
|
A:FES201
|
0.0
|
44.8
|
1.0
|
S2
|
A:FES201
|
2.2
|
59.1
|
1.0
|
S1
|
A:FES201
|
2.2
|
54.5
|
1.0
|
SG
|
A:CYS45
|
2.3
|
53.2
|
1.0
|
SG
|
A:CYS40
|
2.3
|
58.6
|
1.0
|
FE2
|
A:FES201
|
2.8
|
43.1
|
1.0
|
N
|
A:CYS40
|
3.3
|
56.8
|
1.0
|
CB
|
A:CYS40
|
3.4
|
62.6
|
1.0
|
CB
|
A:CYS45
|
3.4
|
50.9
|
1.0
|
N
|
A:ARG41
|
3.6
|
58.0
|
1.0
|
N
|
A:CYS45
|
3.6
|
51.6
|
1.0
|
CA
|
A:CYS40
|
3.7
|
57.3
|
1.0
|
CA
|
A:CYS45
|
3.8
|
48.7
|
1.0
|
O
|
A:CYS45
|
4.0
|
50.8
|
1.0
|
C
|
A:CYS45
|
4.0
|
51.1
|
1.0
|
C
|
A:CYS40
|
4.0
|
62.8
|
1.0
|
N
|
A:SER44
|
4.4
|
57.1
|
1.0
|
N
|
A:ALA42
|
4.4
|
49.8
|
1.0
|
SG
|
A:CYS78
|
4.5
|
51.9
|
1.0
|
C
|
A:SER39
|
4.5
|
54.6
|
1.0
|
N
|
A:GLY43
|
4.5
|
52.5
|
1.0
|
N
|
A:SER39
|
4.5
|
51.0
|
1.0
|
C
|
A:SER44
|
4.6
|
52.0
|
1.0
|
N
|
A:SER47
|
4.6
|
47.0
|
1.0
|
CA
|
A:ARG41
|
4.6
|
58.2
|
1.0
|
SG
|
A:CYS48
|
4.6
|
49.7
|
1.0
|
CB
|
A:SER47
|
4.7
|
48.7
|
1.0
|
N
|
A:SER46
|
4.8
|
49.5
|
1.0
|
CA
|
A:SER39
|
5.0
|
52.7
|
1.0
|
N
|
A:CYS48
|
5.0
|
46.3
|
1.0
|
|
Iron binding site 2 out
of 4 in 4zho
Go back to
Iron Binding Sites List in 4zho
Iron binding site 2 out
of 4 in the The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe201
b:43.1
occ:1.00
|
FE2
|
A:FES201
|
0.0
|
43.1
|
1.0
|
S2
|
A:FES201
|
2.2
|
59.1
|
1.0
|
S1
|
A:FES201
|
2.2
|
54.5
|
1.0
|
SG
|
A:CYS48
|
2.3
|
49.7
|
1.0
|
SG
|
A:CYS78
|
2.3
|
51.9
|
1.0
|
FE1
|
A:FES201
|
2.8
|
44.8
|
1.0
|
CB
|
A:CYS78
|
3.2
|
53.4
|
1.0
|
CB
|
A:CYS48
|
3.3
|
45.2
|
1.0
|
N
|
A:CYS78
|
4.1
|
50.3
|
1.0
|
N
|
A:CYS48
|
4.2
|
46.3
|
1.0
|
CA
|
A:CYS78
|
4.2
|
47.0
|
1.0
|
N
|
A:ARG41
|
4.3
|
58.0
|
1.0
|
CA
|
A:CYS48
|
4.4
|
43.5
|
1.0
|
CA
|
A:ARG41
|
4.4
|
58.2
|
1.0
|
N
|
A:GLY43
|
4.4
|
52.5
|
1.0
|
SG
|
A:CYS40
|
4.5
|
58.6
|
1.0
|
CB
|
A:LEU76
|
4.5
|
49.9
|
1.0
|
N
|
A:ALA42
|
4.7
|
49.8
|
1.0
|
SG
|
A:CYS45
|
4.7
|
53.2
|
1.0
|
O
|
A:CYS45
|
4.8
|
50.8
|
1.0
|
CA
|
A:GLY43
|
4.8
|
57.0
|
1.0
|
CD2
|
A:LEU76
|
4.8
|
52.1
|
1.0
|
C
|
A:ARG41
|
4.9
|
57.8
|
1.0
|
C
|
A:CYS78
|
5.0
|
49.5
|
1.0
|
|
Iron binding site 3 out
of 4 in 4zho
Go back to
Iron Binding Sites List in 4zho
Iron binding site 3 out
of 4 in the The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe201
b:41.8
occ:1.00
|
FE1
|
B:FES201
|
0.0
|
41.8
|
1.0
|
S2
|
B:FES201
|
2.2
|
52.4
|
1.0
|
S1
|
B:FES201
|
2.2
|
50.7
|
1.0
|
SG
|
B:CYS40
|
2.2
|
54.0
|
1.0
|
SG
|
B:CYS45
|
2.2
|
53.4
|
1.0
|
FE2
|
B:FES201
|
2.8
|
37.1
|
1.0
|
CB
|
B:CYS45
|
3.3
|
48.9
|
1.0
|
CB
|
B:CYS40
|
3.5
|
54.0
|
1.0
|
N
|
B:CYS45
|
3.5
|
50.3
|
1.0
|
N
|
B:CYS40
|
3.6
|
53.5
|
1.0
|
CA
|
B:CYS45
|
3.8
|
49.9
|
1.0
|
N
|
B:ARG41
|
3.8
|
55.2
|
1.0
|
CA
|
B:CYS40
|
4.0
|
52.5
|
1.0
|
C
|
B:CYS45
|
4.0
|
51.3
|
1.0
|
O
|
B:CYS45
|
4.2
|
55.1
|
1.0
|
C
|
B:CYS40
|
4.3
|
54.3
|
1.0
|
N
|
B:SER44
|
4.4
|
57.1
|
1.0
|
SG
|
B:CYS78
|
4.4
|
49.4
|
1.0
|
N
|
B:SER39
|
4.4
|
53.7
|
1.0
|
N
|
B:ALA42
|
4.4
|
50.8
|
1.0
|
N
|
B:SER47
|
4.5
|
50.2
|
1.0
|
C
|
B:SER44
|
4.5
|
55.0
|
1.0
|
N
|
B:GLY43
|
4.5
|
52.9
|
1.0
|
C
|
B:SER39
|
4.6
|
54.0
|
1.0
|
SG
|
B:CYS48
|
4.6
|
47.6
|
1.0
|
N
|
B:SER46
|
4.6
|
50.3
|
1.0
|
CA
|
B:ARG41
|
4.6
|
57.5
|
1.0
|
CB
|
B:SER47
|
4.8
|
55.0
|
1.0
|
CB
|
B:SER39
|
4.8
|
54.5
|
1.0
|
CA
|
B:SER39
|
4.8
|
53.2
|
1.0
|
C
|
B:GLY43
|
5.0
|
56.5
|
1.0
|
|
Iron binding site 4 out
of 4 in 4zho
Go back to
Iron Binding Sites List in 4zho
Iron binding site 4 out
of 4 in the The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of The Crystal Structure of Arabidopsis Ferredoxin 2 with 2FE-2S Cluster within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe201
b:37.1
occ:1.00
|
FE2
|
B:FES201
|
0.0
|
37.1
|
1.0
|
S2
|
B:FES201
|
2.1
|
52.4
|
1.0
|
S1
|
B:FES201
|
2.2
|
50.7
|
1.0
|
SG
|
B:CYS48
|
2.2
|
47.6
|
1.0
|
SG
|
B:CYS78
|
2.4
|
49.4
|
1.0
|
FE1
|
B:FES201
|
2.8
|
41.8
|
1.0
|
CB
|
B:CYS78
|
3.2
|
47.0
|
1.0
|
CB
|
B:CYS48
|
3.3
|
41.7
|
1.0
|
N
|
B:CYS78
|
4.1
|
45.3
|
1.0
|
N
|
B:CYS48
|
4.2
|
47.8
|
1.0
|
CA
|
B:CYS78
|
4.3
|
40.6
|
1.0
|
SG
|
B:CYS40
|
4.3
|
54.0
|
1.0
|
CA
|
B:CYS48
|
4.4
|
44.6
|
1.0
|
N
|
B:GLY43
|
4.4
|
52.9
|
1.0
|
CA
|
B:ARG41
|
4.4
|
57.5
|
1.0
|
N
|
B:ARG41
|
4.5
|
55.2
|
1.0
|
CB
|
B:LEU76
|
4.5
|
47.0
|
1.0
|
N
|
B:ALA42
|
4.6
|
50.8
|
1.0
|
SG
|
B:CYS45
|
4.6
|
53.4
|
1.0
|
CA
|
B:GLY43
|
4.8
|
57.6
|
1.0
|
C
|
B:ARG41
|
4.9
|
53.4
|
1.0
|
O
|
B:CYS45
|
4.9
|
55.1
|
1.0
|
C
|
B:CYS78
|
5.0
|
41.1
|
1.0
|
|
Reference:
R.Grinter,
I.Josts,
K.Mosbahi,
A.W.Roszak,
R.J.Cogdell,
A.M.Bonvin,
J.J.Milner,
S.M.Kelly,
O.Byron,
B.O.Smith,
D.Walker.
Structure of the Bacterial Plant-Ferredoxin Receptor Fusa. Nat Commun V. 7 13308 2016.
ISSN: ESSN 2041-1723
PubMed: 27796364
DOI: 10.1038/NCOMMS13308
Page generated: Mon Aug 5 18:13:09 2024
|