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Iron in PDB 1lms: Structural Model For An Alkaline Form of Ferricytochrome C

Iron Binding Sites:

The binding sites of Iron atom in the Structural Model For An Alkaline Form of Ferricytochrome C (pdb code 1lms). 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 Structural Model For An Alkaline Form of Ferricytochrome C, PDB code: 1lms:

Iron binding site 1 out of 1 in 1lms

Go back to Iron Binding Sites List in 1lms
Iron binding site 1 out of 1 in the Structural Model For An Alkaline Form of Ferricytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structural Model For An Alkaline Form of Ferricytochrome C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe118

b:0.0
occ:1.00
FE A:HEC118 0.0 0.0 1.0
NE2 A:HIS18 2.0 0.0 1.0
NZ A:LYS73 2.0 0.0 1.0
NA A:HEC118 2.1 0.0 1.0
NB A:HEC118 2.1 0.0 1.0
NC A:HEC118 2.1 0.0 1.0
ND A:HEC118 2.1 0.0 1.0
HZ2 A:LYS73 2.3 0.0 1.0
HZ3 A:LYS73 2.6 0.0 1.0
CE1 A:HIS18 3.0 0.0 1.0
CD2 A:HIS18 3.0 0.0 1.0
C4A A:HEC118 3.1 0.0 1.0
C1B A:HEC118 3.1 0.0 1.0
C1C A:HEC118 3.1 0.0 1.0
C1A A:HEC118 3.1 0.0 1.0
C4B A:HEC118 3.1 0.0 1.0
C4D A:HEC118 3.1 0.0 1.0
C1D A:HEC118 3.1 0.0 1.0
C4C A:HEC118 3.1 0.0 1.0
HE1 A:HIS18 3.2 0.0 1.0
CE A:LYS73 3.3 0.0 1.0
HD2 A:HIS18 3.3 0.0 1.0
HE3 A:LYS73 3.4 0.0 1.0
CHC A:HEC118 3.4 0.0 1.0
CHB A:HEC118 3.5 0.0 1.0
CHA A:HEC118 3.5 0.0 1.0
CHD A:HEC118 3.5 0.0 1.0
HG2 A:LYS73 3.8 0.0 1.0
HE2 A:LYS73 4.0 0.0 1.0
ND1 A:HIS18 4.1 0.0 1.0
CG A:HIS18 4.1 0.0 1.0
CD A:LYS73 4.2 0.0 1.0
HD2 A:LYS73 4.3 0.0 1.0
C2A A:HEC118 4.3 0.0 1.0
C3A A:HEC118 4.3 0.0 1.0
C2B A:HEC118 4.3 0.0 1.0
C2C A:HEC118 4.3 0.0 1.0
HB2 A:LYS73 4.3 0.0 1.0
C3B A:HEC118 4.3 0.0 1.0
C3D A:HEC118 4.3 0.0 1.0
C2D A:HEC118 4.3 0.0 1.0
C3C A:HEC118 4.3 0.0 1.0
HD13 A:LEU32 4.4 0.0 1.0
CG A:LYS73 4.5 0.0 1.0
HHC A:HEC118 4.5 0.0 1.0
HHB A:HEC118 4.5 0.0 1.0
HHA A:HEC118 4.6 0.0 1.0
HHD A:HEC118 4.6 0.0 1.0
HD23 A:LEU32 4.6 0.0 1.0
CB A:LYS73 4.9 0.0 1.0
HB2 A:CYS17 5.0 0.0 1.0

Reference:

M.Assfalg, I.Bertini, A.Dolfi, P.Turano, A.G.Mauk, F.I.Rosell, H.B.Gray. Structural Model For An Alkaline Form of Ferricytochrome C J.Am.Chem.Soc. V. 125 2913 2003.
ISSN: ISSN 0002-7863
PubMed: 12617658
DOI: 10.1021/JA027180S
Page generated: Wed Jul 16 17:28:52 2025

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