Iron in PDB 7c52: Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Protein crystallography data
The structure of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip, PDB code: 7c52
was solved by
L.-J.Yu,
Z.-Y.Wang-Otomo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.99 /
2.89
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
96.435,
183.335,
123.857,
90,
112.58,
90
|
R / Rfree (%)
|
21.9 /
24.8
|
Other elements in 7c52:
The structure of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip also contains other interesting chemical elements:
Iron Binding Sites:
The binding sites of Iron atom in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
(pdb code 7c52). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 9 binding sites of Iron where determined in the
Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip, PDB code: 7c52:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Iron binding site 1 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 1 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe501
b:106.0
occ:1.00
|
FE
|
C:HEM501
|
0.0
|
106.0
|
1.0
|
ND
|
C:HEM501
|
1.9
|
105.1
|
1.0
|
NA
|
C:HEM501
|
2.0
|
108.4
|
1.0
|
NC
|
C:HEM501
|
2.1
|
100.8
|
1.0
|
NE2
|
C:HIS111
|
2.1
|
110.1
|
1.0
|
NB
|
C:HEM501
|
2.1
|
106.7
|
1.0
|
SD
|
C:MET94
|
2.3
|
104.2
|
1.0
|
C4D
|
C:HEM501
|
2.9
|
105.4
|
1.0
|
CE1
|
C:HIS111
|
2.9
|
111.2
|
1.0
|
C1D
|
C:HEM501
|
3.0
|
102.9
|
1.0
|
C1A
|
C:HEM501
|
3.0
|
109.8
|
1.0
|
C4C
|
C:HEM501
|
3.0
|
99.4
|
1.0
|
C1B
|
C:HEM501
|
3.1
|
108.9
|
1.0
|
C4A
|
C:HEM501
|
3.1
|
111.4
|
1.0
|
C1C
|
C:HEM501
|
3.1
|
100.4
|
1.0
|
C4B
|
C:HEM501
|
3.1
|
106.7
|
1.0
|
CD2
|
C:HIS111
|
3.1
|
111.4
|
1.0
|
CHA
|
C:HEM501
|
3.3
|
108.2
|
1.0
|
CG
|
C:MET94
|
3.4
|
106.6
|
1.0
|
CHD
|
C:HEM501
|
3.4
|
99.5
|
1.0
|
CE
|
C:MET94
|
3.4
|
104.5
|
1.0
|
CHB
|
C:HEM501
|
3.4
|
111.8
|
1.0
|
CHC
|
C:HEM501
|
3.6
|
103.4
|
1.0
|
ND1
|
C:HIS111
|
4.1
|
112.5
|
1.0
|
C2A
|
C:HEM501
|
4.2
|
113.1
|
1.0
|
C3D
|
C:HEM501
|
4.2
|
105.6
|
1.0
|
C2D
|
C:HEM501
|
4.2
|
103.1
|
1.0
|
C3A
|
C:HEM501
|
4.2
|
112.7
|
1.0
|
CB
|
C:MET94
|
4.2
|
106.7
|
1.0
|
CG
|
C:HIS111
|
4.2
|
114.1
|
1.0
|
C3C
|
C:HEM501
|
4.3
|
99.8
|
1.0
|
C2B
|
C:HEM501
|
4.3
|
108.1
|
1.0
|
C3B
|
C:HEM501
|
4.3
|
108.7
|
1.0
|
C2C
|
C:HEM501
|
4.3
|
99.2
|
1.0
|
|
Iron binding site 2 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 2 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe502
b:86.9
occ:1.00
|
FE
|
C:HEM502
|
0.0
|
86.9
|
1.0
|
ND
|
C:HEM502
|
2.0
|
85.8
|
1.0
|
NA
|
C:HEM502
|
2.0
|
89.3
|
1.0
|
NE2
|
C:HIS156
|
2.0
|
88.5
|
1.0
|
NC
|
C:HEM502
|
2.1
|
84.2
|
1.0
|
NB
|
C:HEM502
|
2.1
|
88.0
|
1.0
|
SD
|
C:MET130
|
2.3
|
104.9
|
1.0
|
CE1
|
C:HIS156
|
2.7
|
89.9
|
1.0
|
C4D
|
C:HEM502
|
2.9
|
86.0
|
1.0
|
C1D
|
C:HEM502
|
2.9
|
86.3
|
1.0
|
C1A
|
C:HEM502
|
3.0
|
87.7
|
1.0
|
C4C
|
C:HEM502
|
3.0
|
84.8
|
1.0
|
C4A
|
C:HEM502
|
3.1
|
94.0
|
1.0
|
C1B
|
C:HEM502
|
3.1
|
92.6
|
1.0
|
C4B
|
C:HEM502
|
3.1
|
87.8
|
1.0
|
C1C
|
C:HEM502
|
3.1
|
85.1
|
1.0
|
CD2
|
C:HIS156
|
3.3
|
88.7
|
1.0
|
CG
|
C:MET130
|
3.3
|
103.7
|
1.0
|
CHA
|
C:HEM502
|
3.4
|
85.3
|
1.0
|
CHD
|
C:HEM502
|
3.4
|
87.2
|
1.0
|
CE
|
C:MET130
|
3.4
|
105.5
|
1.0
|
CHB
|
C:HEM502
|
3.5
|
95.6
|
1.0
|
CHC
|
C:HEM502
|
3.5
|
86.9
|
1.0
|
ND1
|
C:HIS156
|
3.9
|
89.0
|
1.0
|
C2A
|
C:HEM502
|
4.1
|
92.4
|
1.0
|
C3A
|
C:HEM502
|
4.2
|
94.6
|
1.0
|
C2D
|
C:HEM502
|
4.2
|
86.7
|
1.0
|
C3D
|
C:HEM502
|
4.2
|
88.3
|
1.0
|
CB
|
C:MET130
|
4.2
|
99.9
|
1.0
|
CG
|
C:HIS156
|
4.2
|
88.1
|
1.0
|
C3C
|
C:HEM502
|
4.3
|
81.5
|
1.0
|
C2B
|
C:HEM502
|
4.3
|
91.8
|
1.0
|
C3B
|
C:HEM502
|
4.3
|
92.2
|
1.0
|
C2C
|
C:HEM502
|
4.3
|
82.8
|
1.0
|
CG
|
C:PRO162
|
5.0
|
98.0
|
1.0
|
|
Iron binding site 3 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 3 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe503
b:75.1
occ:1.00
|
FE
|
C:HEM503
|
0.0
|
75.1
|
1.0
|
ND
|
C:HEM503
|
1.9
|
82.8
|
1.0
|
NA
|
C:HEM503
|
2.0
|
77.1
|
1.0
|
NE2
|
C:HIS251
|
2.0
|
73.8
|
1.0
|
NC
|
C:HEM503
|
2.1
|
77.4
|
1.0
|
NB
|
C:HEM503
|
2.1
|
77.3
|
1.0
|
SD
|
C:MET236
|
2.3
|
80.1
|
1.0
|
CD2
|
C:HIS251
|
2.9
|
72.7
|
1.0
|
C4D
|
C:HEM503
|
2.9
|
86.0
|
1.0
|
C1D
|
C:HEM503
|
2.9
|
84.6
|
1.0
|
C1A
|
C:HEM503
|
3.0
|
80.4
|
1.0
|
C4C
|
C:HEM503
|
3.0
|
81.6
|
1.0
|
C4A
|
C:HEM503
|
3.0
|
80.1
|
1.0
|
C4B
|
C:HEM503
|
3.1
|
80.7
|
1.0
|
C1B
|
C:HEM503
|
3.1
|
79.8
|
1.0
|
CE1
|
C:HIS251
|
3.1
|
74.3
|
1.0
|
C1C
|
C:HEM503
|
3.1
|
81.5
|
1.0
|
CE
|
C:MET236
|
3.3
|
83.0
|
1.0
|
CG
|
C:MET236
|
3.3
|
79.0
|
1.0
|
CHA
|
C:HEM503
|
3.4
|
85.1
|
1.0
|
CHD
|
C:HEM503
|
3.4
|
83.7
|
1.0
|
CHB
|
C:HEM503
|
3.5
|
81.0
|
1.0
|
CHC
|
C:HEM503
|
3.5
|
83.3
|
1.0
|
CG
|
C:HIS251
|
4.1
|
74.1
|
1.0
|
ND1
|
C:HIS251
|
4.2
|
74.3
|
1.0
|
C2A
|
C:HEM503
|
4.2
|
78.4
|
1.0
|
C3D
|
C:HEM503
|
4.2
|
89.7
|
1.0
|
C2D
|
C:HEM503
|
4.2
|
88.2
|
1.0
|
C3A
|
C:HEM503
|
4.2
|
76.9
|
1.0
|
CB
|
C:MET236
|
4.2
|
77.1
|
1.0
|
C3C
|
C:HEM503
|
4.3
|
80.7
|
1.0
|
C2C
|
C:HEM503
|
4.3
|
80.2
|
1.0
|
C2B
|
C:HEM503
|
4.3
|
82.1
|
1.0
|
C3B
|
C:HEM503
|
4.3
|
79.8
|
1.0
|
|
Iron binding site 4 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 4 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe504
b:77.4
occ:1.00
|
FE
|
C:HEM504
|
0.0
|
77.4
|
1.0
|
ND
|
C:HEM504
|
1.9
|
77.3
|
1.0
|
NA
|
C:HEM504
|
2.0
|
75.0
|
1.0
|
NE2
|
C:HIS311
|
2.0
|
80.3
|
1.0
|
NE2
|
C:HIS144
|
2.0
|
81.6
|
1.0
|
NC
|
C:HEM504
|
2.1
|
77.1
|
1.0
|
NB
|
C:HEM504
|
2.1
|
76.0
|
1.0
|
C4D
|
C:HEM504
|
2.9
|
78.8
|
1.0
|
CE1
|
C:HIS144
|
2.9
|
80.7
|
1.0
|
C1D
|
C:HEM504
|
2.9
|
79.4
|
1.0
|
C1A
|
C:HEM504
|
3.0
|
75.8
|
1.0
|
CD2
|
C:HIS311
|
3.0
|
80.3
|
1.0
|
CE1
|
C:HIS311
|
3.0
|
79.6
|
1.0
|
C4C
|
C:HEM504
|
3.0
|
79.6
|
1.0
|
C4A
|
C:HEM504
|
3.0
|
79.1
|
1.0
|
C1B
|
C:HEM504
|
3.1
|
79.2
|
1.0
|
C4B
|
C:HEM504
|
3.1
|
78.2
|
1.0
|
C1C
|
C:HEM504
|
3.1
|
77.9
|
1.0
|
CD2
|
C:HIS144
|
3.1
|
81.4
|
1.0
|
CHA
|
C:HEM504
|
3.3
|
78.0
|
1.0
|
CHD
|
C:HEM504
|
3.4
|
81.0
|
1.0
|
CHB
|
C:HEM504
|
3.5
|
82.2
|
1.0
|
CHC
|
C:HEM504
|
3.5
|
78.0
|
1.0
|
ND1
|
C:HIS144
|
4.1
|
81.0
|
1.0
|
ND1
|
C:HIS311
|
4.1
|
80.3
|
1.0
|
CG
|
C:HIS311
|
4.2
|
79.5
|
1.0
|
C2A
|
C:HEM504
|
4.2
|
77.4
|
1.0
|
C3D
|
C:HEM504
|
4.2
|
82.1
|
1.0
|
C2D
|
C:HEM504
|
4.2
|
82.5
|
1.0
|
CG
|
C:HIS144
|
4.2
|
82.0
|
1.0
|
C3A
|
C:HEM504
|
4.2
|
80.4
|
1.0
|
C3C
|
C:HEM504
|
4.2
|
81.8
|
1.0
|
C2C
|
C:HEM504
|
4.3
|
79.4
|
1.0
|
C2B
|
C:HEM504
|
4.3
|
77.7
|
1.0
|
C3B
|
C:HEM504
|
4.3
|
79.3
|
1.0
|
CB
|
C:ALA272
|
4.5
|
83.5
|
1.0
|
|
Iron binding site 5 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 5 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 5 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Fe403
b:75.6
occ:1.00
|
NE2
|
L:HIS199
|
2.1
|
82.2
|
1.0
|
NE2
|
M:HIS219
|
2.2
|
79.4
|
1.0
|
NE2
|
M:HIS266
|
2.2
|
83.9
|
1.0
|
NE2
|
L:HIS239
|
2.2
|
88.6
|
1.0
|
OE2
|
M:GLU234
|
2.2
|
86.4
|
1.0
|
OE1
|
M:GLU234
|
2.2
|
85.5
|
1.0
|
CD
|
M:GLU234
|
2.5
|
85.7
|
1.0
|
CE1
|
M:HIS219
|
2.9
|
79.3
|
1.0
|
CE1
|
L:HIS199
|
3.1
|
81.5
|
1.0
|
CE1
|
L:HIS239
|
3.1
|
90.5
|
1.0
|
CE1
|
M:HIS266
|
3.1
|
83.7
|
1.0
|
CD2
|
M:HIS266
|
3.2
|
82.7
|
1.0
|
CD2
|
L:HIS199
|
3.2
|
81.1
|
1.0
|
CD2
|
L:HIS239
|
3.2
|
89.5
|
1.0
|
CD2
|
M:HIS219
|
3.3
|
78.6
|
1.0
|
CG
|
M:GLU234
|
4.0
|
85.0
|
1.0
|
ND1
|
M:HIS219
|
4.1
|
79.2
|
1.0
|
ND1
|
L:HIS199
|
4.2
|
81.3
|
1.0
|
ND1
|
M:HIS266
|
4.2
|
81.7
|
1.0
|
ND1
|
L:HIS239
|
4.2
|
89.8
|
1.0
|
CG
|
M:HIS266
|
4.3
|
81.6
|
1.0
|
CG
|
L:HIS199
|
4.3
|
81.8
|
1.0
|
CG
|
L:HIS239
|
4.3
|
87.3
|
1.0
|
CG
|
M:HIS219
|
4.3
|
78.4
|
1.0
|
CG1
|
M:ILE223
|
4.5
|
74.5
|
1.0
|
CG1
|
L:ILE203
|
4.6
|
66.3
|
1.0
|
CB
|
M:GLU234
|
4.9
|
87.2
|
1.0
|
|
Iron binding site 6 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 6 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 6 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Fe101
b:162.1
occ:0.90
|
FE1
|
b:SF4101
|
0.0
|
162.1
|
0.9
|
S2
|
b:SF4101
|
2.3
|
195.0
|
0.9
|
S4
|
b:SF4101
|
2.3
|
152.5
|
0.9
|
S3
|
b:SF4101
|
2.3
|
157.0
|
0.9
|
FE4
|
b:SF4101
|
2.7
|
136.2
|
0.9
|
FE2
|
b:SF4101
|
2.7
|
142.8
|
0.9
|
FE3
|
b:SF4101
|
2.7
|
123.2
|
0.9
|
SG
|
b:CYS43
|
2.8
|
173.2
|
0.9
|
CB
|
b:CYS43
|
3.6
|
177.4
|
0.9
|
CA
|
b:CYS43
|
3.8
|
178.3
|
0.9
|
S1
|
b:SF4101
|
3.9
|
192.8
|
0.9
|
N
|
b:CYS43
|
4.6
|
183.1
|
0.9
|
CA
|
b:TRP74
|
4.7
|
147.1
|
0.9
|
N
|
b:CYS75
|
4.7
|
151.0
|
0.9
|
CB
|
b:CYS46
|
4.8
|
164.0
|
0.9
|
CG1
|
b:ILE69
|
4.8
|
149.6
|
0.9
|
N
|
b:TRP74
|
4.9
|
147.3
|
0.9
|
C
|
b:TRP74
|
4.9
|
148.2
|
0.9
|
O
|
b:GLY73
|
4.9
|
152.3
|
0.9
|
CE1
|
b:TYR19
|
4.9
|
153.6
|
0.9
|
C
|
b:GLY73
|
5.0
|
151.5
|
0.9
|
C
|
b:CYS43
|
5.0
|
176.6
|
0.9
|
|
Iron binding site 7 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 7 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 7 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Fe101
b:142.8
occ:0.90
|
FE2
|
b:SF4101
|
0.0
|
142.8
|
0.9
|
S3
|
b:SF4101
|
2.3
|
157.0
|
0.9
|
S1
|
b:SF4101
|
2.3
|
192.8
|
0.9
|
S4
|
b:SF4101
|
2.3
|
152.5
|
0.9
|
FE4
|
b:SF4101
|
2.7
|
136.2
|
0.9
|
FE1
|
b:SF4101
|
2.7
|
162.1
|
0.9
|
FE3
|
b:SF4101
|
2.7
|
123.2
|
0.9
|
SG
|
b:CYS46
|
2.7
|
153.0
|
0.9
|
CB
|
b:CYS46
|
3.2
|
164.0
|
0.9
|
S2
|
b:SF4101
|
3.9
|
195.0
|
0.9
|
CB
|
b:PHE48
|
4.4
|
148.8
|
0.9
|
CA
|
b:TRP78
|
4.5
|
151.0
|
0.9
|
CD2
|
b:PHE48
|
4.6
|
137.4
|
0.9
|
O
|
b:SER77
|
4.6
|
150.7
|
0.9
|
CD1
|
b:TRP78
|
4.7
|
166.8
|
0.9
|
CA
|
b:CYS46
|
4.7
|
171.9
|
0.9
|
N
|
b:PHE48
|
4.9
|
159.1
|
0.9
|
C
|
b:SER77
|
5.0
|
151.5
|
0.9
|
|
Iron binding site 8 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 8 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 8 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Fe101
b:123.2
occ:0.90
|
FE3
|
b:SF4101
|
0.0
|
123.2
|
0.9
|
S2
|
b:SF4101
|
2.3
|
195.0
|
0.9
|
S4
|
b:SF4101
|
2.3
|
152.5
|
0.9
|
S1
|
b:SF4101
|
2.3
|
192.8
|
0.9
|
FE4
|
b:SF4101
|
2.7
|
136.2
|
0.9
|
FE1
|
b:SF4101
|
2.7
|
162.1
|
0.9
|
FE2
|
b:SF4101
|
2.7
|
142.8
|
0.9
|
SG
|
b:CYS61
|
2.8
|
138.5
|
0.9
|
CB
|
b:CYS61
|
3.7
|
142.5
|
0.9
|
S3
|
b:SF4101
|
3.9
|
157.0
|
0.9
|
CB
|
b:PHE48
|
4.4
|
148.8
|
0.9
|
CG1
|
b:ILE69
|
4.7
|
149.6
|
0.9
|
O
|
b:PHE48
|
4.8
|
152.3
|
0.9
|
C
|
b:PHE48
|
4.8
|
153.3
|
0.9
|
CE2
|
b:PHE64
|
4.8
|
131.3
|
0.9
|
CA
|
b:CYS61
|
4.8
|
144.3
|
0.9
|
CD2
|
b:PHE64
|
4.9
|
131.8
|
0.9
|
CG
|
b:LEU63
|
4.9
|
126.9
|
0.9
|
CD1
|
b:LEU63
|
4.9
|
127.8
|
0.9
|
|
Iron binding site 9 out
of 9 in 7c52
Go back to
Iron Binding Sites List in 7c52
Iron binding site 9 out
of 9 in the Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 9 of Co-Crystal Structure of A Photosynthetic LH1-Rc in Complex with Electron Donor Hipip within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Fe101
b:136.2
occ:0.90
|
FE4
|
b:SF4101
|
0.0
|
136.2
|
0.9
|
S2
|
b:SF4101
|
2.3
|
195.0
|
0.9
|
S3
|
b:SF4101
|
2.3
|
157.0
|
0.9
|
S1
|
b:SF4101
|
2.3
|
192.8
|
0.9
|
SG
|
b:CYS75
|
2.7
|
142.9
|
0.9
|
FE2
|
b:SF4101
|
2.7
|
142.8
|
0.9
|
FE1
|
b:SF4101
|
2.7
|
162.1
|
0.9
|
FE3
|
b:SF4101
|
2.7
|
123.2
|
0.9
|
CB
|
b:CYS75
|
3.6
|
147.6
|
0.9
|
S4
|
b:SF4101
|
3.9
|
152.5
|
0.9
|
N
|
b:CYS75
|
3.9
|
151.0
|
0.9
|
CA
|
b:CYS75
|
4.2
|
151.9
|
0.9
|
O
|
b:CYS75
|
4.6
|
157.3
|
0.9
|
C
|
b:CYS75
|
4.6
|
156.0
|
0.9
|
C
|
b:TRP74
|
4.7
|
148.2
|
0.9
|
CD1
|
b:LEU63
|
4.7
|
127.8
|
0.9
|
CE2
|
b:PHE64
|
4.8
|
131.3
|
0.9
|
CD1
|
b:TYR19
|
5.0
|
153.8
|
0.9
|
CB
|
b:SER77
|
5.0
|
154.9
|
0.9
|
C
|
b:SER77
|
5.0
|
151.5
|
0.9
|
|
Reference:
T.Kawakami,
L.J.Yu,
T.Liang,
K.Okazaki,
M.T.Madigan,
Y.Kimura,
Z.Y.Wang-Otomo.
Crystal Structure of A Photosynthetic LH1-Rc in Complex with Its Electron Donor Hipip. Nat Commun V. 12 1104 2021.
ISSN: ESSN 2041-1723
PubMed: 33597527
DOI: 10.1038/S41467-021-21397-9
Page generated: Thu Aug 8 00:27:36 2024
|