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Iron in PDB 1s05: uc(Nmr)-Validated Structural Model For Oxidized R.Palustris Cytochrome C556

Iron Binding Sites:

The binding sites of Iron atom in the uc(Nmr)-Validated Structural Model For Oxidized R.Palustris Cytochrome C556 (pdb code 1s05). 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)-Validated Structural Model For Oxidized R.Palustris Cytochrome C556, PDB code: 1s05:

Iron binding site 1 out of 1 in 1s05

Go back to Iron Binding Sites List in 1s05
Iron binding site 1 out of 1 in the uc(Nmr)-Validated Structural Model For Oxidized R.Palustris Cytochrome C556


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of uc(Nmr)-Validated Structural Model For Oxidized R.Palustris Cytochrome C556 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe130

b:0.0
occ:1.00
FE A:HEM130 0.0 0.0 1.0
NC A:HEM130 2.0 0.0 1.0
NB A:HEM130 2.0 0.0 1.0
ND A:HEM130 2.0 0.0 1.0
NA A:HEM130 2.2 0.0 1.0
SD A:MET12 2.4 0.0 1.0
NE2 A:HIS121 2.4 0.0 1.0
C4B A:HEM130 3.0 0.0 1.0
C4D A:HEM130 3.0 0.0 1.0
C1B A:HEM130 3.0 0.0 1.0
C1A A:HEM130 3.0 0.0 1.0
C1C A:HEM130 3.0 0.0 1.0
C1D A:HEM130 3.0 0.0 1.0
C4C A:HEM130 3.1 0.0 1.0
C4A A:HEM130 3.1 0.0 1.0
HD2 A:HIS121 3.1 0.0 1.0
CD2 A:HIS121 3.1 0.0 1.0
CHD A:HEM130 3.3 0.0 1.0
CHC A:HEM130 3.3 0.0 1.0
CG A:MET12 3.4 0.0 1.0
CHB A:HEM130 3.4 0.0 1.0
CHA A:HEM130 3.4 0.0 1.0
HG3 A:MET12 3.5 0.0 1.0
CE1 A:HIS121 3.6 0.0 1.0
CE A:MET12 3.6 0.0 1.0
HE2 A:MET12 3.7 0.0 1.0
HE1 A:MET12 3.9 0.0 1.0
HE1 A:HIS121 3.9 0.0 1.0
C2D A:HEM130 4.2 0.0 1.0
C2B A:HEM130 4.2 0.0 1.0
C3D A:HEM130 4.2 0.0 1.0
C3A A:HEM130 4.3 0.0 1.0
C3B A:HEM130 4.3 0.0 1.0
C3C A:HEM130 4.3 0.0 1.0
C2A A:HEM130 4.3 0.0 1.0
C2C A:HEM130 4.3 0.0 1.0
OD1 A:ASN15 4.3 0.0 1.0
CG A:HIS121 4.4 0.0 1.0
HE3 A:MET12 4.6 0.0 1.0
ND1 A:HIS121 4.6 0.0 1.0
O A:CYS117 4.7 0.0 1.0
HH21 A:ARG125 4.7 0.0 1.0
HB3 A:CYS120 4.8 0.0 1.0
HE A:ARG125 4.8 0.0 1.0
CB A:MET12 4.8 0.0 1.0
O A:MET12 4.9 0.0 1.0
HA A:CYS117 4.9 0.0 1.0
HG3 A:ARG125 5.0 0.0 1.0

Reference:

I.Bertini, J.Faraone-Mennella, H.B.Gray, C.Luchinat, G.Parigi, J.R.Winkler. uc(Nmr)-Validated Structural Model For Oxidized Rhodopseudomonas Palustris Cytochrome C(556). J.Biol.Inorg.Chem. V. 9 224 2004.
ISSN: ISSN 0949-8257
PubMed: 14735333
DOI: 10.1007/S00775-003-0511-2
Page generated: Wed Jul 16 20:32:56 2025

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