Iron in PDB 1put: An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas
Iron Binding Sites:
The binding sites of Iron atom in the An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas
(pdb code 1put). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas, PDB code: 1put:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 1put
Go back to
Iron Binding Sites List in 1put
Iron binding site 1 out
of 2 in the An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe107
b:0.0
occ:1.00
|
FE1
|
A:FES107
|
0.0
|
0.0
|
1.0
|
S2
|
A:FES107
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS39
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.2
|
0.0
|
1.0
|
S1
|
A:FES107
|
2.2
|
0.0
|
1.0
|
H
|
A:CYS45
|
2.7
|
0.0
|
1.0
|
FE2
|
A:FES107
|
2.7
|
0.0
|
1.0
|
H
|
A:CYS39
|
2.8
|
0.0
|
1.0
|
H
|
A:ASP38
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS39
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS39
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS45
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
3.3
|
0.0
|
1.0
|
H
|
A:SER44
|
3.4
|
0.0
|
1.0
|
N
|
A:CYS45
|
3.4
|
0.0
|
1.0
|
N
|
A:CYS39
|
3.5
|
0.0
|
1.0
|
HA
|
A:ALA43
|
3.7
|
0.0
|
1.0
|
CA
|
A:CYS45
|
3.7
|
0.0
|
1.0
|
O
|
A:SER42
|
3.8
|
0.0
|
1.0
|
H
|
A:GLY40
|
3.8
|
0.0
|
1.0
|
O
|
A:CYS45
|
3.9
|
0.0
|
1.0
|
CA
|
A:CYS39
|
3.9
|
0.0
|
1.0
|
C
|
A:CYS45
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS86
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS48
|
4.1
|
0.0
|
1.0
|
N
|
A:ASP38
|
4.1
|
0.0
|
1.0
|
N
|
A:SER44
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS39
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS86
|
4.2
|
0.0
|
1.0
|
O
|
A:GLY40
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
4.2
|
0.0
|
1.0
|
N
|
A:GLY40
|
4.3
|
0.0
|
1.0
|
HA3
|
A:GLY37
|
4.4
|
0.0
|
1.0
|
C
|
A:CYS39
|
4.4
|
0.0
|
1.0
|
H
|
A:CYS48
|
4.4
|
0.0
|
1.0
|
HD21
|
A:LEU84
|
4.4
|
0.0
|
1.0
|
HB3
|
A:ASP38
|
4.5
|
0.0
|
1.0
|
C
|
A:ASP38
|
4.5
|
0.0
|
1.0
|
HD22
|
A:LEU84
|
4.6
|
0.0
|
1.0
|
H
|
A:THR47
|
4.6
|
0.0
|
1.0
|
CA
|
A:ALA43
|
4.6
|
0.0
|
1.0
|
HE3
|
A:MET70
|
4.6
|
0.0
|
1.0
|
C
|
A:SER44
|
4.6
|
0.0
|
1.0
|
C
|
A:SER42
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
N
|
A:ALA46
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS86
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS45
|
4.8
|
0.0
|
1.0
|
HE2
|
A:MET70
|
4.8
|
0.0
|
1.0
|
C
|
A:ALA43
|
4.8
|
0.0
|
1.0
|
CA
|
A:ASP38
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS39
|
4.9
|
0.0
|
1.0
|
OG
|
A:SER42
|
4.9
|
0.0
|
1.0
|
HA2
|
A:GLY37
|
5.0
|
0.0
|
1.0
|
|
Iron binding site 2 out
of 2 in 1put
Go back to
Iron Binding Sites List in 1put
Iron binding site 2 out
of 2 in the An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2FE, 2-S Ferredoxin From Pseudomonas within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe107
b:0.0
occ:1.00
|
FE2
|
A:FES107
|
0.0
|
0.0
|
1.0
|
SG
|
A:CYS86
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS48
|
2.2
|
0.0
|
1.0
|
S2
|
A:FES107
|
2.2
|
0.0
|
1.0
|
S1
|
A:FES107
|
2.2
|
0.0
|
1.0
|
HD21
|
A:LEU84
|
2.5
|
0.0
|
1.0
|
FE1
|
A:FES107
|
2.7
|
0.0
|
1.0
|
HB3
|
A:LEU84
|
2.8
|
0.0
|
1.0
|
H
|
A:CYS86
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS86
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
3.1
|
0.0
|
1.0
|
HD22
|
A:LEU84
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS86
|
3.3
|
0.0
|
1.0
|
CD2
|
A:LEU84
|
3.3
|
0.0
|
1.0
|
HA
|
A:ALA43
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
3.7
|
0.0
|
1.0
|
CB
|
A:LEU84
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS86
|
3.8
|
0.0
|
1.0
|
O
|
A:SER42
|
3.8
|
0.0
|
1.0
|
CG
|
A:LEU84
|
4.0
|
0.0
|
1.0
|
HA
|
A:LEU84
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS86
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS39
|
4.1
|
0.0
|
1.0
|
HA3
|
A:GLY37
|
4.1
|
0.0
|
1.0
|
HG
|
A:LEU84
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS86
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS45
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS48
|
4.2
|
0.0
|
1.0
|
HD23
|
A:LEU84
|
4.2
|
0.0
|
1.0
|
HE3
|
A:MET70
|
4.2
|
0.0
|
1.0
|
CA
|
A:LEU84
|
4.2
|
0.0
|
1.0
|
C
|
A:LEU84
|
4.3
|
0.0
|
1.0
|
O
|
A:GLY40
|
4.3
|
0.0
|
1.0
|
HD22
|
A:LEU71
|
4.4
|
0.0
|
1.0
|
H
|
A:CYS85
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS85
|
4.5
|
0.0
|
1.0
|
H
|
A:ASP38
|
4.5
|
0.0
|
1.0
|
O
|
A:CYS45
|
4.5
|
0.0
|
1.0
|
HB2
|
A:LEU84
|
4.5
|
0.0
|
1.0
|
H
|
A:CYS45
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS48
|
4.5
|
0.0
|
1.0
|
CA
|
A:ALA43
|
4.7
|
0.0
|
1.0
|
HG3
|
A:GLN87
|
4.7
|
0.0
|
1.0
|
N
|
A:CYS48
|
4.7
|
0.0
|
1.0
|
O
|
A:LEU84
|
4.8
|
0.0
|
1.0
|
H
|
A:SER44
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS86
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS85
|
4.9
|
0.0
|
1.0
|
HB3
|
A:ALA43
|
4.9
|
0.0
|
1.0
|
C
|
A:SER42
|
4.9
|
0.0
|
1.0
|
HA2
|
A:GLY37
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS86
|
5.0
|
0.0
|
1.0
|
|
Reference:
T.C.Pochapsky,
X.M.Ye,
G.Ratnaswamy,
T.A.Lyons.
An uc(Nmr)-Derived Model For the Solution Structure of Oxidized Putidaredoxin, A 2-Fe, 2-S Ferredoxin From Pseudomonas. Biochemistry V. 33 6424 1994.
ISSN: ISSN 0006-2960
PubMed: 8204575
DOI: 10.1021/BI00187A006
Page generated: Sat Aug 3 13:14:05 2024
|