Iron in PDB 4rku: Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
Enzymatic activity of Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
All present enzymatic activity of Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution:
1.97.1.12;
Protein crystallography data
The structure of Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution, PDB code: 4rku
was solved by
Y.Mazor,
A.Borovikova,
I.Greenberg,
N.Nelson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.69 /
3.00
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
120.631,
189.168,
129.667,
90.00,
91.11,
90.00
|
R / Rfree (%)
|
25.8 /
29.3
|
Other elements in 4rku:
The structure of Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution also contains other interesting chemical elements:
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 Plant Photosystem I at 3 Angstrom Resolution
(pdb code 4rku). 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 Plant Photosystem I at 3 Angstrom Resolution, PDB code: 4rku:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Iron binding site 1 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 1 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe8001
b:69.6
occ:1.00
|
FE1
|
A:SF48001
|
0.0
|
69.6
|
1.0
|
S4
|
A:SF48001
|
2.3
|
60.4
|
1.0
|
S2
|
A:SF48001
|
2.3
|
50.5
|
1.0
|
S3
|
A:SF48001
|
2.3
|
75.8
|
1.0
|
FE3
|
A:SF48001
|
2.7
|
71.8
|
1.0
|
FE2
|
A:SF48001
|
2.7
|
64.8
|
1.0
|
FE4
|
A:SF48001
|
2.7
|
58.8
|
1.0
|
SG
|
B:CYS559
|
2.8
|
63.8
|
1.0
|
CB
|
B:CYS559
|
3.5
|
41.5
|
1.0
|
S1
|
A:SF48001
|
3.9
|
64.9
|
1.0
|
CA
|
B:GLY561
|
4.5
|
38.5
|
1.0
|
N
|
B:GLY561
|
4.5
|
40.6
|
1.0
|
C
|
B:GLY561
|
4.6
|
44.7
|
1.0
|
SG
|
B:CYS568
|
4.7
|
63.6
|
1.0
|
O
|
B:GLY561
|
4.7
|
45.9
|
1.0
|
CD
|
A:PRO584
|
4.8
|
34.0
|
1.0
|
N
|
A:PRO584
|
4.9
|
34.2
|
1.0
|
CA
|
B:CYS559
|
4.9
|
52.0
|
1.0
|
CA
|
B:CYS568
|
5.0
|
36.8
|
1.0
|
|
Iron binding site 2 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 2 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe8001
b:64.8
occ:1.00
|
FE2
|
A:SF48001
|
0.0
|
64.8
|
1.0
|
S1
|
A:SF48001
|
2.3
|
64.9
|
1.0
|
S3
|
A:SF48001
|
2.3
|
75.8
|
1.0
|
S4
|
A:SF48001
|
2.3
|
60.4
|
1.0
|
FE4
|
A:SF48001
|
2.7
|
58.8
|
1.0
|
FE1
|
A:SF48001
|
2.7
|
69.6
|
1.0
|
FE3
|
A:SF48001
|
2.7
|
71.8
|
1.0
|
SG
|
B:CYS568
|
2.9
|
63.6
|
1.0
|
CB
|
B:CYS568
|
3.9
|
31.4
|
1.0
|
S2
|
A:SF48001
|
3.9
|
50.5
|
1.0
|
CD1
|
A:ILE727
|
3.9
|
47.5
|
1.0
|
CG2
|
A:ILE727
|
4.1
|
50.4
|
1.0
|
CZ3
|
B:TRP667
|
4.2
|
54.4
|
1.0
|
CA
|
B:CYS568
|
4.5
|
36.8
|
1.0
|
SG
|
A:CYS581
|
4.7
|
52.5
|
1.0
|
CG1
|
A:ILE727
|
4.8
|
50.7
|
1.0
|
NH2
|
A:ARG731
|
4.8
|
61.4
|
1.0
|
CE3
|
B:TRP667
|
4.8
|
57.0
|
1.0
|
N
|
B:CYS568
|
4.8
|
44.8
|
1.0
|
|
Iron binding site 3 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 3 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe8001
b:71.8
occ:1.00
|
FE3
|
A:SF48001
|
0.0
|
71.8
|
1.0
|
S4
|
A:SF48001
|
2.3
|
60.4
|
1.0
|
S2
|
A:SF48001
|
2.3
|
50.5
|
1.0
|
S1
|
A:SF48001
|
2.3
|
64.9
|
1.0
|
FE1
|
A:SF48001
|
2.7
|
69.6
|
1.0
|
FE2
|
A:SF48001
|
2.7
|
64.8
|
1.0
|
FE4
|
A:SF48001
|
2.7
|
58.8
|
1.0
|
SG
|
A:CYS581
|
2.8
|
52.5
|
1.0
|
CB
|
A:CYS581
|
3.1
|
35.2
|
1.0
|
S3
|
A:SF48001
|
3.9
|
75.8
|
1.0
|
SG
|
A:CYS590
|
4.4
|
55.3
|
1.0
|
N
|
A:GLY583
|
4.4
|
42.6
|
1.0
|
C
|
A:GLY583
|
4.4
|
40.9
|
1.0
|
O
|
A:GLY583
|
4.5
|
42.9
|
1.0
|
CA
|
A:GLY583
|
4.5
|
35.1
|
1.0
|
CA
|
A:CYS581
|
4.6
|
45.9
|
1.0
|
CA
|
A:CYS590
|
4.8
|
46.0
|
1.0
|
CB
|
A:CYS590
|
4.8
|
50.2
|
1.0
|
N
|
A:PRO584
|
4.9
|
34.2
|
1.0
|
O
|
A:THR589
|
4.9
|
50.1
|
1.0
|
|
Iron binding site 4 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 4 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe8001
b:58.8
occ:1.00
|
FE4
|
A:SF48001
|
0.0
|
58.8
|
1.0
|
S3
|
A:SF48001
|
2.3
|
75.8
|
1.0
|
S1
|
A:SF48001
|
2.3
|
64.9
|
1.0
|
S2
|
A:SF48001
|
2.3
|
50.5
|
1.0
|
FE2
|
A:SF48001
|
2.7
|
64.8
|
1.0
|
FE1
|
A:SF48001
|
2.7
|
69.6
|
1.0
|
FE3
|
A:SF48001
|
2.7
|
71.8
|
1.0
|
SG
|
A:CYS590
|
2.9
|
55.3
|
1.0
|
CB
|
A:CYS590
|
3.8
|
50.2
|
1.0
|
S4
|
A:SF48001
|
3.9
|
60.4
|
1.0
|
CD1
|
B:ILE702
|
4.1
|
33.8
|
1.0
|
CE3
|
B:TRP667
|
4.3
|
57.0
|
1.0
|
CZ3
|
B:TRP667
|
4.4
|
54.4
|
1.0
|
CG2
|
B:ILE702
|
4.6
|
31.4
|
1.0
|
CA
|
A:CYS590
|
4.7
|
46.0
|
1.0
|
SG
|
B:CYS559
|
4.7
|
63.8
|
1.0
|
CG1
|
B:ILE702
|
4.8
|
33.6
|
1.0
|
|
Iron binding site 5 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 5 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8002
b:68.7
occ:1.00
|
FE1
|
C:SF48002
|
0.0
|
68.7
|
1.0
|
S3
|
C:SF48002
|
2.3
|
74.1
|
1.0
|
S2
|
C:SF48002
|
2.3
|
61.5
|
1.0
|
S4
|
C:SF48002
|
2.3
|
53.9
|
1.0
|
FE4
|
C:SF48002
|
2.7
|
92.3
|
1.0
|
FE2
|
C:SF48002
|
2.7
|
58.2
|
1.0
|
FE3
|
C:SF48002
|
2.7
|
66.0
|
1.0
|
SG
|
C:CYS21
|
2.9
|
64.0
|
1.0
|
CB
|
C:CYS21
|
3.3
|
65.5
|
1.0
|
S1
|
C:SF48002
|
3.9
|
79.9
|
1.0
|
CG2
|
C:VAL25
|
3.9
|
41.5
|
1.0
|
CB
|
C:VAL25
|
3.9
|
40.8
|
1.0
|
CA
|
C:CYS21
|
4.0
|
70.9
|
1.0
|
OG1
|
C:THR23
|
4.4
|
57.6
|
1.0
|
CD
|
C:PRO22
|
4.5
|
74.9
|
1.0
|
CD1
|
C:LEU26
|
4.6
|
40.7
|
1.0
|
CG1
|
C:VAL25
|
4.8
|
40.2
|
1.0
|
N
|
C:VAL25
|
4.8
|
54.5
|
1.0
|
C
|
C:CYS21
|
4.9
|
67.9
|
1.0
|
N
|
C:PRO22
|
5.0
|
73.3
|
1.0
|
CA
|
C:VAL25
|
5.0
|
52.7
|
1.0
|
N
|
C:CYS21
|
5.0
|
75.5
|
1.0
|
CG
|
C:LEU26
|
5.0
|
62.2
|
1.0
|
|
Iron binding site 6 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 6 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8002
b:58.2
occ:1.00
|
FE2
|
C:SF48002
|
0.0
|
58.2
|
1.0
|
S4
|
C:SF48002
|
2.3
|
53.9
|
1.0
|
S1
|
C:SF48002
|
2.3
|
79.9
|
1.0
|
S3
|
C:SF48002
|
2.3
|
74.1
|
1.0
|
FE3
|
C:SF48002
|
2.7
|
66.0
|
1.0
|
FE1
|
C:SF48002
|
2.7
|
68.7
|
1.0
|
FE4
|
C:SF48002
|
2.8
|
92.3
|
1.0
|
SG
|
C:CYS54
|
2.9
|
40.5
|
1.0
|
CB
|
C:CYS54
|
3.3
|
61.9
|
1.0
|
N
|
C:CYS54
|
3.9
|
66.4
|
1.0
|
S2
|
C:SF48002
|
3.9
|
61.5
|
1.0
|
CG2
|
C:VAL67
|
4.0
|
40.4
|
1.0
|
CA
|
C:CYS54
|
4.2
|
66.5
|
1.0
|
N
|
C:LYS52
|
4.3
|
67.2
|
1.0
|
CA
|
C:LYS52
|
4.4
|
57.2
|
1.0
|
N
|
C:ARG53
|
4.4
|
37.6
|
1.0
|
C
|
C:LYS52
|
4.7
|
50.0
|
1.0
|
CD1
|
C:LEU26
|
4.7
|
40.7
|
1.0
|
|
Iron binding site 7 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 7 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8002
b:66.0
occ:1.00
|
FE3
|
C:SF48002
|
0.0
|
66.0
|
1.0
|
S1
|
C:SF48002
|
2.3
|
79.9
|
1.0
|
S4
|
C:SF48002
|
2.3
|
53.9
|
1.0
|
S2
|
C:SF48002
|
2.3
|
61.5
|
1.0
|
FE4
|
C:SF48002
|
2.7
|
92.3
|
1.0
|
FE2
|
C:SF48002
|
2.7
|
58.2
|
1.0
|
FE1
|
C:SF48002
|
2.7
|
68.7
|
1.0
|
SG
|
C:CYS51
|
2.9
|
41.2
|
1.0
|
N
|
C:CYS51
|
3.5
|
51.6
|
1.0
|
N
|
C:LYS52
|
3.9
|
67.2
|
1.0
|
S3
|
C:SF48002
|
3.9
|
74.1
|
1.0
|
CB
|
C:CYS51
|
4.1
|
76.9
|
1.0
|
CG2
|
C:VAL49
|
4.1
|
50.2
|
1.0
|
N
|
C:GLY50
|
4.1
|
52.6
|
1.0
|
CA
|
C:CYS51
|
4.2
|
62.1
|
1.0
|
N
|
C:ARG53
|
4.4
|
37.6
|
1.0
|
C
|
C:CYS51
|
4.4
|
61.9
|
1.0
|
C
|
C:GLY50
|
4.4
|
45.4
|
1.0
|
CD
|
C:PRO22
|
4.5
|
74.9
|
1.0
|
CA
|
C:GLY50
|
4.5
|
47.5
|
1.0
|
CA
|
C:LYS52
|
4.7
|
57.2
|
1.0
|
N
|
C:VAL49
|
4.9
|
55.9
|
1.0
|
SG
|
C:CYS48
|
5.0
|
56.4
|
1.0
|
CB
|
C:ARG53
|
5.0
|
39.0
|
1.0
|
|
Iron binding site 8 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 8 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8002
b:92.3
occ:1.00
|
FE4
|
C:SF48002
|
0.0
|
92.3
|
1.0
|
S2
|
C:SF48002
|
2.3
|
61.5
|
1.0
|
S3
|
C:SF48002
|
2.3
|
74.1
|
1.0
|
S1
|
C:SF48002
|
2.3
|
79.9
|
1.0
|
SG
|
C:CYS48
|
2.7
|
56.4
|
1.0
|
FE3
|
C:SF48002
|
2.7
|
66.0
|
1.0
|
FE1
|
C:SF48002
|
2.7
|
68.7
|
1.0
|
FE2
|
C:SF48002
|
2.8
|
58.2
|
1.0
|
CB
|
C:CYS48
|
3.8
|
55.5
|
1.0
|
S4
|
C:SF48002
|
3.9
|
53.9
|
1.0
|
N
|
C:GLY50
|
4.0
|
52.6
|
1.0
|
CA
|
C:CYS48
|
4.2
|
54.3
|
1.0
|
CA
|
C:GLY50
|
4.3
|
47.5
|
1.0
|
N
|
C:VAL49
|
4.4
|
55.9
|
1.0
|
CG2
|
C:VAL67
|
4.5
|
40.4
|
1.0
|
CG2
|
C:VAL25
|
4.5
|
41.5
|
1.0
|
CG2
|
C:VAL5
|
4.5
|
54.5
|
1.0
|
CB
|
C:VAL25
|
4.6
|
40.8
|
1.0
|
C
|
C:CYS48
|
4.7
|
59.3
|
1.0
|
CG1
|
C:VAL25
|
4.7
|
40.2
|
1.0
|
N
|
C:CYS51
|
4.8
|
51.6
|
1.0
|
CG1
|
C:VAL67
|
4.9
|
44.2
|
1.0
|
C
|
C:GLY50
|
5.0
|
45.4
|
1.0
|
|
Iron binding site 9 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 9 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8003
b:61.5
occ:1.00
|
FE1
|
C:SF48003
|
0.0
|
61.5
|
1.0
|
S3
|
C:SF48003
|
2.3
|
55.2
|
1.0
|
S4
|
C:SF48003
|
2.3
|
92.9
|
1.0
|
S2
|
C:SF48003
|
2.3
|
72.6
|
1.0
|
FE2
|
C:SF48003
|
2.7
|
87.6
|
1.0
|
FE4
|
C:SF48003
|
2.7
|
53.9
|
1.0
|
FE3
|
C:SF48003
|
2.7
|
63.3
|
1.0
|
SG
|
C:CYS14
|
2.9
|
67.1
|
1.0
|
N
|
C:CYS14
|
3.5
|
76.0
|
1.0
|
CB
|
C:CYS14
|
3.7
|
80.5
|
1.0
|
N
|
C:THR15
|
3.8
|
81.3
|
1.0
|
S1
|
C:SF48003
|
3.9
|
89.7
|
1.0
|
CA
|
C:CYS14
|
4.0
|
73.4
|
1.0
|
CD
|
C:PRO59
|
4.1
|
63.1
|
1.0
|
C
|
C:CYS14
|
4.2
|
80.5
|
1.0
|
N
|
C:GLN16
|
4.3
|
92.5
|
1.0
|
C
|
C:GLY13
|
4.6
|
64.4
|
1.0
|
N
|
C:GLY13
|
4.6
|
59.1
|
1.0
|
CA
|
C:GLY13
|
4.7
|
59.7
|
1.0
|
CA
|
C:THR15
|
4.8
|
80.8
|
1.0
|
CG
|
C:PRO59
|
4.8
|
69.0
|
1.0
|
N
|
C:CYS17
|
4.9
|
88.6
|
1.0
|
CG1
|
C:ILE12
|
4.9
|
60.6
|
1.0
|
|
Iron binding site 10 out
of 12 in 4rku
Go back to
Iron Binding Sites List in 4rku
Iron binding site 10 out
of 12 in the Crystal Structure of Plant Photosystem I at 3 Angstrom Resolution
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 Plant Photosystem I at 3 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe8003
b:87.6
occ:1.00
|
FE2
|
C:SF48003
|
0.0
|
87.6
|
1.0
|
S4
|
C:SF48003
|
2.3
|
92.9
|
1.0
|
S3
|
C:SF48003
|
2.3
|
55.2
|
1.0
|
S1
|
C:SF48003
|
2.3
|
89.7
|
1.0
|
FE4
|
C:SF48003
|
2.7
|
53.9
|
1.0
|
FE1
|
C:SF48003
|
2.7
|
61.5
|
1.0
|
FE3
|
C:SF48003
|
2.7
|
63.3
|
1.0
|
SG
|
C:CYS11
|
3.0
|
92.1
|
1.0
|
CB
|
C:CYS11
|
3.2
|
58.7
|
1.0
|
N
|
C:GLY13
|
3.8
|
59.1
|
1.0
|
S2
|
C:SF48003
|
3.9
|
72.6
|
1.0
|
CA
|
C:CYS11
|
4.1
|
59.6
|
1.0
|
N
|
C:ILE12
|
4.1
|
69.4
|
1.0
|
CA
|
C:GLY13
|
4.2
|
59.7
|
1.0
|
CB
|
C:ALA40
|
4.2
|
70.5
|
1.0
|
N
|
C:ALA40
|
4.4
|
74.6
|
1.0
|
N
|
C:CYS14
|
4.5
|
76.0
|
1.0
|
C
|
C:CYS11
|
4.6
|
68.4
|
1.0
|
CB
|
C:SER64
|
4.6
|
61.6
|
1.0
|
C
|
C:GLY13
|
4.9
|
64.4
|
1.0
|
C
|
C:ILE12
|
4.9
|
62.5
|
1.0
|
CA
|
C:ALA40
|
4.9
|
80.0
|
1.0
|
OG
|
C:SER64
|
5.0
|
67.7
|
1.0
|
|
Reference:
Y.Mazor,
A.Borovikova,
I.Greenberg,
N.Nelson.
Crystal Structure of Plant Photosystem I at 3.1 Angstrom Resolution To Be Published.
Page generated: Mon Aug 5 09:21:00 2024
|