Iron in PDB 1bc6: 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Iron Binding Sites:
The binding sites of Iron atom in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
(pdb code 1bc6). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 7 binding sites of Iron where determined in the
7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures, PDB code: 1bc6:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
7;
Iron binding site 1 out
of 7 in 1bc6
Go back to
Iron Binding Sites List in 1bc6
Iron binding site 1 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe78
b:0.0
occ:1.00
|
FE1
|
A:F3S78
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS8
|
2.1
|
0.0
|
1.0
|
S1
|
A:F3S78
|
2.2
|
0.0
|
1.0
|
S3
|
A:F3S78
|
2.3
|
0.0
|
1.0
|
S2
|
A:F3S78
|
2.3
|
0.0
|
1.0
|
FE3
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
FE4
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
HB2
|
A:CYS8
|
2.8
|
0.0
|
1.0
|
CB
|
A:CYS8
|
3.0
|
0.0
|
1.0
|
HA
|
A:CYS8
|
3.6
|
0.0
|
1.0
|
S4
|
A:F3S78
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS8
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS8
|
3.9
|
0.0
|
1.0
|
HZ3
|
A:LYS12
|
4.0
|
0.0
|
1.0
|
HD12
|
A:ILE4
|
4.2
|
0.0
|
1.0
|
HD2
|
A:TYR32
|
4.3
|
0.0
|
1.0
|
HB2
|
A:ALA53
|
4.3
|
0.0
|
1.0
|
O
|
A:THR11
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS16
|
4.5
|
0.0
|
1.0
|
O
|
A:CYS8
|
4.6
|
0.0
|
1.0
|
SG
|
A:CYS49
|
4.6
|
0.0
|
1.0
|
HG13
|
A:ILE54
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS8
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PRO50
|
4.7
|
0.0
|
1.0
|
HZ2
|
A:LYS12
|
4.8
|
0.0
|
1.0
|
NZ
|
A:LYS12
|
4.8
|
0.0
|
1.0
|
HG3
|
A:LYS12
|
4.8
|
0.0
|
1.0
|
HD13
|
A:ILE4
|
4.9
|
0.0
|
1.0
|
HB2
|
A:TYR32
|
4.9
|
0.0
|
1.0
|
HE3
|
A:LYS12
|
4.9
|
0.0
|
1.0
|
H
|
A:TYR32
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 7 in 1bc6
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Iron Binding Sites List in 1bc6
Iron binding site 2 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe78
b:0.0
occ:1.00
|
FE3
|
A:F3S78
|
0.0
|
0.0
|
1.0
|
S1
|
A:F3S78
|
2.1
|
0.0
|
1.0
|
S3
|
A:F3S78
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS49
|
2.2
|
0.0
|
1.0
|
S4
|
A:F3S78
|
2.4
|
0.0
|
1.0
|
FE4
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
FE1
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
HD2
|
A:PRO50
|
2.9
|
0.0
|
1.0
|
HB2
|
A:ALA53
|
3.3
|
0.0
|
1.0
|
HA
|
A:CYS49
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS49
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS49
|
3.5
|
0.0
|
1.0
|
HG13
|
A:ILE54
|
3.6
|
0.0
|
1.0
|
HD13
|
A:ILE54
|
3.7
|
0.0
|
1.0
|
S2
|
A:F3S78
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS8
|
3.7
|
0.0
|
1.0
|
CA
|
A:CYS49
|
3.9
|
0.0
|
1.0
|
CD
|
A:PRO50
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS16
|
4.0
|
0.0
|
1.0
|
H
|
A:ILE54
|
4.1
|
0.0
|
1.0
|
HD3
|
A:PRO50
|
4.2
|
0.0
|
1.0
|
HZ2
|
A:LYS12
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS49
|
4.3
|
0.0
|
1.0
|
CD1
|
A:ILE54
|
4.4
|
0.0
|
1.0
|
CB
|
A:ALA53
|
4.4
|
0.0
|
1.0
|
HZ3
|
A:LYS12
|
4.4
|
0.0
|
1.0
|
HD12
|
A:ILE54
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS8
|
4.4
|
0.0
|
1.0
|
CG1
|
A:ILE54
|
4.4
|
0.0
|
1.0
|
H
|
A:ALA53
|
4.5
|
0.0
|
1.0
|
HE3
|
A:LYS12
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS16
|
4.5
|
0.0
|
1.0
|
N
|
A:PRO50
|
4.5
|
0.0
|
1.0
|
CB
|
A:CYS8
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS49
|
4.6
|
0.0
|
1.0
|
HB1
|
A:ALA53
|
4.6
|
0.0
|
1.0
|
HG2
|
A:PRO50
|
4.7
|
0.0
|
1.0
|
NZ
|
A:LYS12
|
4.8
|
0.0
|
1.0
|
CB
|
A:CYS16
|
4.8
|
0.0
|
1.0
|
N
|
A:ILE54
|
4.8
|
0.0
|
1.0
|
HG
|
A:SER15
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS8
|
4.9
|
0.0
|
1.0
|
CG
|
A:PRO50
|
5.0
|
0.0
|
1.0
|
HB3
|
A:ALA53
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 3 out
of 7 in 1bc6
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Iron Binding Sites List in 1bc6
Iron binding site 3 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe78
b:0.0
occ:1.00
|
FE4
|
A:F3S78
|
0.0
|
0.0
|
1.0
|
S3
|
A:F3S78
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS16
|
2.2
|
0.0
|
1.0
|
S2
|
A:F3S78
|
2.2
|
0.0
|
1.0
|
S4
|
A:F3S78
|
2.2
|
0.0
|
1.0
|
FE3
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
FE1
|
A:F3S78
|
2.6
|
0.0
|
1.0
|
HB3
|
A:CYS16
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS16
|
3.1
|
0.0
|
1.0
|
HZ2
|
A:LYS12
|
3.5
|
0.0
|
1.0
|
HZ3
|
A:LYS12
|
3.5
|
0.0
|
1.0
|
S1
|
A:F3S78
|
3.6
|
0.0
|
1.0
|
O
|
A:ALA14
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS16
|
3.7
|
0.0
|
1.0
|
HD13
|
A:ILE54
|
4.0
|
0.0
|
1.0
|
HD12
|
A:ILE54
|
4.0
|
0.0
|
1.0
|
NZ
|
A:LYS12
|
4.0
|
0.0
|
1.0
|
HG
|
A:SER15
|
4.3
|
0.0
|
1.0
|
HD2
|
A:TYR32
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS16
|
4.4
|
0.0
|
1.0
|
CD1
|
A:ILE54
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS8
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS49
|
4.5
|
0.0
|
1.0
|
O
|
A:SER15
|
4.5
|
0.0
|
1.0
|
N
|
A:CYS16
|
4.6
|
0.0
|
1.0
|
HZ1
|
A:LYS12
|
4.6
|
0.0
|
1.0
|
HG13
|
A:ILE54
|
4.6
|
0.0
|
1.0
|
C
|
A:SER15
|
4.6
|
0.0
|
1.0
|
HA
|
A:CYS49
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS49
|
4.7
|
0.0
|
1.0
|
H
|
A:VAL17
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PRO50
|
4.7
|
0.0
|
1.0
|
C
|
A:ALA14
|
4.8
|
0.0
|
1.0
|
OG
|
A:SER15
|
4.9
|
0.0
|
1.0
|
HE3
|
A:LYS12
|
4.9
|
0.0
|
1.0
|
HB2
|
A:TYR32
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 4 out
of 7 in 1bc6
Go back to
Iron Binding Sites List in 1bc6
Iron binding site 4 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe79
b:0.0
occ:1.00
|
FE1
|
A:SF479
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS20
|
2.1
|
0.0
|
1.0
|
S2
|
A:SF479
|
2.2
|
0.0
|
1.0
|
S3
|
A:SF479
|
2.3
|
0.0
|
1.0
|
S4
|
A:SF479
|
2.3
|
0.0
|
1.0
|
FE3
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE2
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE4
|
A:SF479
|
2.6
|
0.0
|
1.0
|
HD2
|
A:PRO21
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS20
|
3.0
|
0.0
|
1.0
|
HA
|
A:CYS20
|
3.3
|
0.0
|
1.0
|
HD12
|
A:ILE25
|
3.5
|
0.0
|
1.0
|
CA
|
A:CYS20
|
3.7
|
0.0
|
1.0
|
HG23
|
A:VAL22
|
3.7
|
0.0
|
1.0
|
S1
|
A:SF479
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS20
|
4.0
|
0.0
|
1.0
|
HD13
|
A:ILE25
|
4.0
|
0.0
|
1.0
|
CD
|
A:PRO21
|
4.0
|
0.0
|
1.0
|
CD1
|
A:ILE25
|
4.1
|
0.0
|
1.0
|
H
|
A:VAL22
|
4.1
|
0.0
|
1.0
|
HG21
|
A:VAL22
|
4.1
|
0.0
|
1.0
|
HD11
|
A:ILE25
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS24
|
4.3
|
0.0
|
1.0
|
HA
|
A:CYS39
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
4.4
|
0.0
|
1.0
|
C
|
A:CYS20
|
4.4
|
0.0
|
1.0
|
CG2
|
A:VAL22
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS42
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS39
|
4.5
|
0.0
|
1.0
|
N
|
A:PRO21
|
4.5
|
0.0
|
1.0
|
HD3
|
A:PRO21
|
4.6
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.6
|
0.0
|
1.0
|
HG2
|
A:PRO21
|
4.6
|
0.0
|
1.0
|
H
|
A:CYS24
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS39
|
4.7
|
0.0
|
1.0
|
HG21
|
A:ILE34
|
4.8
|
0.0
|
1.0
|
HG22
|
A:VAL22
|
4.9
|
0.0
|
1.0
|
H
|
A:ILE40
|
4.9
|
0.0
|
1.0
|
N
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
CG
|
A:PRO21
|
4.9
|
0.0
|
1.0
|
HG22
|
A:ILE34
|
4.9
|
0.0
|
1.0
|
CB
|
A:CYS39
|
4.9
|
0.0
|
1.0
|
|
Iron binding site 5 out
of 7 in 1bc6
Go back to
Iron Binding Sites List in 1bc6
Iron binding site 5 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 5 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe79
b:0.0
occ:1.00
|
FE2
|
A:SF479
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS39
|
2.1
|
0.0
|
1.0
|
S4
|
A:SF479
|
2.1
|
0.0
|
1.0
|
S1
|
A:SF479
|
2.2
|
0.0
|
1.0
|
S3
|
A:SF479
|
2.2
|
0.0
|
1.0
|
FE4
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE3
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF479
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS39
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS39
|
3.4
|
0.0
|
1.0
|
HB2
|
A:TYR2
|
3.5
|
0.0
|
1.0
|
HA
|
A:CYS39
|
3.5
|
0.0
|
1.0
|
S2
|
A:SF479
|
3.6
|
0.0
|
1.0
|
H
|
A:CYS42
|
3.6
|
0.0
|
1.0
|
CA
|
A:CYS39
|
3.8
|
0.0
|
1.0
|
H
|
A:ILE40
|
3.9
|
0.0
|
1.0
|
H
|
A:ASP41
|
3.9
|
0.0
|
1.0
|
H
|
A:TYR2
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS39
|
4.1
|
0.0
|
1.0
|
HG22
|
A:ILE34
|
4.3
|
0.0
|
1.0
|
N
|
A:ILE40
|
4.3
|
0.0
|
1.0
|
C
|
A:CYS39
|
4.3
|
0.0
|
1.0
|
HD1
|
A:TYR2
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS20
|
4.4
|
0.0
|
1.0
|
H
|
A:GLY43
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS42
|
4.4
|
0.0
|
1.0
|
HA
|
A:ASP41
|
4.5
|
0.0
|
1.0
|
HG13
|
A:ILE40
|
4.5
|
0.0
|
1.0
|
CB
|
A:TYR2
|
4.5
|
0.0
|
1.0
|
N
|
A:CYS42
|
4.5
|
0.0
|
1.0
|
N
|
A:ASP41
|
4.6
|
0.0
|
1.0
|
HG23
|
A:VAL22
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PRO21
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
4.7
|
0.0
|
1.0
|
O
|
A:GLY43
|
4.8
|
0.0
|
1.0
|
SG
|
A:CYS24
|
4.8
|
0.0
|
1.0
|
O
|
A:TYR2
|
4.8
|
0.0
|
1.0
|
N
|
A:TYR2
|
4.9
|
0.0
|
1.0
|
HG21
|
A:ILE34
|
4.9
|
0.0
|
1.0
|
HB3
|
A:TYR2
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 6 out
of 7 in 1bc6
Go back to
Iron Binding Sites List in 1bc6
Iron binding site 6 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 6 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe79
b:0.0
occ:1.00
|
FE3
|
A:SF479
|
0.0
|
0.0
|
1.0
|
S2
|
A:SF479
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS42
|
2.1
|
0.0
|
1.0
|
S4
|
A:SF479
|
2.2
|
0.0
|
1.0
|
S1
|
A:SF479
|
2.3
|
0.0
|
1.0
|
FE4
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE2
|
A:SF479
|
2.5
|
0.0
|
1.0
|
HD2
|
A:PRO21
|
3.1
|
0.0
|
1.0
|
O
|
A:GLY43
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS42
|
3.4
|
0.0
|
1.0
|
H
|
A:CYS42
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
3.4
|
0.0
|
1.0
|
H
|
A:GLY43
|
3.7
|
0.0
|
1.0
|
S3
|
A:SF479
|
3.7
|
0.0
|
1.0
|
HB1
|
A:ALA44
|
3.8
|
0.0
|
1.0
|
H
|
A:CYS45
|
3.9
|
0.0
|
1.0
|
CD
|
A:PRO21
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS42
|
4.0
|
0.0
|
1.0
|
N
|
A:GLY43
|
4.0
|
0.0
|
1.0
|
HA
|
A:CYS20
|
4.0
|
0.0
|
1.0
|
C
|
A:GLY43
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS42
|
4.1
|
0.0
|
1.0
|
HD3
|
A:PRO21
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
4.2
|
0.0
|
1.0
|
C
|
A:CYS42
|
4.3
|
0.0
|
1.0
|
HG2
|
A:PRO21
|
4.3
|
0.0
|
1.0
|
HG13
|
A:ILE40
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS20
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS39
|
4.4
|
0.0
|
1.0
|
HG3
|
A:PRO21
|
4.5
|
0.0
|
1.0
|
CG
|
A:PRO21
|
4.5
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
4.5
|
0.0
|
1.0
|
CA
|
A:GLY43
|
4.6
|
0.0
|
1.0
|
H
|
A:ILE40
|
4.8
|
0.0
|
1.0
|
CB
|
A:ALA44
|
4.8
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
N
|
A:CYS45
|
4.9
|
0.0
|
1.0
|
HB2
|
A:TYR2
|
4.9
|
0.0
|
1.0
|
HG23
|
A:VAL22
|
4.9
|
0.0
|
1.0
|
HA2
|
A:GLY43
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
CB
|
A:CYS45
|
4.9
|
0.0
|
1.0
|
CB
|
A:CYS20
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 7 out
of 7 in 1bc6
Go back to
Iron Binding Sites List in 1bc6
Iron binding site 7 out
of 7 in the 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 7 of 7-Fe Ferredoxin From Bacillus Schlegelii, uc(Nmr), 20 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe79
b:0.0
occ:1.00
|
FE4
|
A:SF479
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.1
|
0.0
|
1.0
|
S1
|
A:SF479
|
2.1
|
0.0
|
1.0
|
S2
|
A:SF479
|
2.2
|
0.0
|
1.0
|
S3
|
A:SF479
|
2.2
|
0.0
|
1.0
|
FE3
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE2
|
A:SF479
|
2.5
|
0.0
|
1.0
|
FE1
|
A:SF479
|
2.6
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS45
|
3.2
|
0.0
|
1.0
|
O
|
A:GLY43
|
3.3
|
0.0
|
1.0
|
H
|
A:CYS45
|
3.5
|
0.0
|
1.0
|
HB2
|
A:TYR2
|
3.5
|
0.0
|
1.0
|
S4
|
A:SF479
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
3.9
|
0.0
|
1.0
|
HD12
|
A:ILE25
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS45
|
4.2
|
0.0
|
1.0
|
HB3
|
A:TYR2
|
4.2
|
0.0
|
1.0
|
H
|
A:GLU46
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS45
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS39
|
4.3
|
0.0
|
1.0
|
CB
|
A:TYR2
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS42
|
4.4
|
0.0
|
1.0
|
HG22
|
A:ILE54
|
4.4
|
0.0
|
1.0
|
C
|
A:GLY43
|
4.5
|
0.0
|
1.0
|
H
|
A:GLY43
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS20
|
4.5
|
0.0
|
1.0
|
HG22
|
A:ILE34
|
4.6
|
0.0
|
1.0
|
HA
|
A:CYS20
|
4.7
|
0.0
|
1.0
|
HD11
|
A:ILE54
|
4.7
|
0.0
|
1.0
|
HB1
|
A:ALA44
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PRO21
|
4.8
|
0.0
|
1.0
|
CB
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
HG12
|
A:ILE34
|
4.9
|
0.0
|
1.0
|
HA2
|
A:GLY43
|
4.9
|
0.0
|
1.0
|
CD1
|
A:ILE25
|
4.9
|
0.0
|
1.0
|
HG21
|
A:VAL19
|
5.0
|
0.0
|
1.0
|
HD13
|
A:ILE25
|
5.0
|
0.0
|
1.0
|
|
Reference:
S.Aono,
D.Bentrop,
I.Bertini,
A.Donaire,
C.Luchinat,
Y.Niikura,
A.Rosato.
Solution Structure of the Oxidized FE7S8 Ferredoxin From the Thermophilic Bacterium Bacillus Schlegelii By 1H uc(Nmr) Spectroscopy. Biochemistry V. 37 9812 1998.
ISSN: ISSN 0006-2960
PubMed: 9657695
DOI: 10.1021/BI972818B
Page generated: Sat Aug 3 02:41:52 2024
|