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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: Wed Jul 16 19:42:46 2025

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