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Iron in PDB 1hko: uc(Nmr) Structure of Bovine Cytochrome B5

Iron Binding Sites:

The binding sites of Iron atom in the uc(Nmr) Structure of Bovine Cytochrome B5 (pdb code 1hko). 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 uc(Nmr) Structure of Bovine Cytochrome B5, PDB code: 1hko:

Iron binding site 1 out of 1 in 1hko

Go back to Iron Binding Sites List in 1hko
Iron binding site 1 out of 1 in the uc(Nmr) Structure of Bovine Cytochrome B5


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of uc(Nmr) Structure of Bovine Cytochrome B5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe105

b:0.0
occ:1.00
FE A:HEM105 0.0 0.0 1.0
HE2 A:HIS67 1.0 0.0 1.0
HE2 A:HIS43 1.3 0.0 1.0
NE2 A:HIS67 1.9 0.0 1.0
NB A:HEM105 2.0 0.0 1.0
NA A:HEM105 2.0 0.0 1.0
NC A:HEM105 2.0 0.0 1.0
ND A:HEM105 2.0 0.0 1.0
NE2 A:HIS43 2.2 0.0 1.0
CD2 A:HIS67 2.7 0.0 1.0
HD2 A:HIS67 2.9 0.0 1.0
CE1 A:HIS67 3.0 0.0 1.0
C1A A:HEM105 3.0 0.0 1.0
C4B A:HEM105 3.0 0.0 1.0
C4D A:HEM105 3.0 0.0 1.0
C1B A:HEM105 3.0 0.0 1.0
C4C A:HEM105 3.0 0.0 1.0
C1C A:HEM105 3.1 0.0 1.0
C1D A:HEM105 3.1 0.0 1.0
C4A A:HEM105 3.1 0.0 1.0
CE1 A:HIS43 3.1 0.0 1.0
HE1 A:HIS43 3.2 0.0 1.0
CD2 A:HIS43 3.2 0.0 1.0
HE1 A:HIS67 3.4 0.0 1.0
CHA A:HEM105 3.4 0.0 1.0
CHC A:HEM105 3.4 0.0 1.0
CHD A:HEM105 3.4 0.0 1.0
CHB A:HEM105 3.4 0.0 1.0
HD2 A:HIS43 3.5 0.0 1.0
HG23 A:VAL49 3.7 0.0 1.0
HE22 A:GLN53 3.9 0.0 1.0
CG A:HIS67 3.9 0.0 1.0
ND1 A:HIS67 4.0 0.0 1.0
HG22 A:VAL65 4.1 0.0 1.0
HG13 A:VAL65 4.1 0.0 1.0
ND1 A:HIS43 4.2 0.0 1.0
C3D A:HEM105 4.3 0.0 1.0
C3B A:HEM105 4.3 0.0 1.0
C2A A:HEM105 4.3 0.0 1.0
C2B A:HEM105 4.3 0.0 1.0
C2D A:HEM105 4.3 0.0 1.0
C3C A:HEM105 4.3 0.0 1.0
HG23 A:VAL65 4.3 0.0 1.0
C3A A:HEM105 4.3 0.0 1.0
C2C A:HEM105 4.3 0.0 1.0
CG A:HIS43 4.3 0.0 1.0
HHA A:HEM105 4.5 0.0 1.0
HHC A:HEM105 4.5 0.0 1.0
HHD A:HEM105 4.5 0.0 1.0
HHB A:HEM105 4.5 0.0 1.0
HG12 A:VAL49 4.6 0.0 1.0
HE2 A:PHE39 4.7 0.0 1.0
HG12 A:VAL65 4.7 0.0 1.0
HD2 A:PRO44 4.7 0.0 1.0
CG2 A:VAL65 4.7 0.0 1.0
CG2 A:VAL49 4.7 0.0 1.0
NE2 A:GLN53 4.9 0.0 1.0
CG1 A:VAL65 4.9 0.0 1.0
HG22 A:VAL49 4.9 0.0 1.0
HD2 A:PHE62 4.9 0.0 1.0
O1A A:HEM105 4.9 0.0 1.0
HD1 A:HIS67 5.0 0.0 1.0

Reference:

F.W.Muskett, G.P.Kelly, D.Whitford. The Solution Structure of Bovine Ferricytochrome B5 Determined Using Heteronuclear uc(Nmr) Methods. J.Mol.Biol. V. 258 172 1996.
ISSN: ISSN 0022-2836
PubMed: 8613986
DOI: 10.1006/JMBI.1996.0241
Page generated: Sat Aug 3 07:46:52 2024

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