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Iron in PDB 1bfy: Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures

Enzymatic activity of Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures

All present enzymatic activity of Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures:
1.18.1.1;

Iron Binding Sites:

The binding sites of Iron atom in the Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures (pdb code 1bfy). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures, PDB code: 1bfy:

Iron binding site 1 out of 1 in 1bfy

Go back to Iron Binding Sites List in 1bfy
Iron binding site 1 out of 1 in the Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, 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 Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin, uc(Nmr), 20 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe55

b:0.0
occ:1.00
SG A:CYS9 2.2 0.0 1.0
SG A:CYS42 2.2 0.0 1.0
SG A:CYS39 2.3 0.0 1.0
SG A:CYS6 2.3 0.0 1.0
HB3 A:CYS42 2.4 0.0 1.0
CB A:CYS42 2.8 0.0 1.0
HB2 A:CYS42 3.2 0.0 1.0
HB3 A:CYS9 3.2 0.0 1.0
CB A:CYS39 3.3 0.0 1.0
CB A:CYS9 3.4 0.0 1.0
HB2 A:CYS39 3.4 0.0 1.0
HB3 A:CYS39 3.4 0.0 1.0
HB2 A:CYS6 3.5 0.0 1.0
H A:CYS9 3.5 0.0 1.0
CB A:CYS6 3.6 0.0 1.0
HB2 A:TYR11 3.7 0.0 1.0
HG13 A:VAL44 3.8 0.0 1.0
HG11 A:VAL44 3.9 0.0 1.0
H A:GLY10 4.1 0.0 1.0
HB2 A:CYS9 4.1 0.0 1.0
HB3 A:CYS6 4.2 0.0 1.0
CA A:CYS42 4.2 0.0 1.0
HB3 A:TYR11 4.2 0.0 1.0
H A:TYR11 4.2 0.0 1.0
HG21 A:THR7 4.3 0.0 1.0
N A:CYS9 4.3 0.0 1.0
CG1 A:VAL44 4.3 0.0 1.0
CA A:CYS9 4.4 0.0 1.0
H A:VAL8 4.5 0.0 1.0
CB A:TYR11 4.5 0.0 1.0
HD2 A:PRO40 4.7 0.0 1.0
CA A:CYS39 4.7 0.0 1.0
C A:CYS42 4.7 0.0 1.0
H A:THR7 4.7 0.0 1.0
N A:CYS42 4.8 0.0 1.0
CA A:CYS6 4.8 0.0 1.0
HA A:CYS6 4.8 0.0 1.0
N A:GLY10 4.8 0.0 1.0
HA A:CYS39 4.9 0.0 1.0
HG12 A:VAL44 4.9 0.0 1.0
HA A:CYS42 4.9 0.0 1.0
N A:TYR11 5.0 0.0 1.0

Reference:

I.Bertini, D.M.Kurtz Junior, M.K.Eidsness, G.Liu, C.Luchinat, A.Rosato, R.A.Scott. Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin J.Biol.Inorg.Chem. V. 3 401 1998.
ISSN: ISSN 0949-8257
Page generated: Sun Dec 13 14:07:52 2020

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