Atomistry » Iron » PDB 1phb-1q5d » 1pij
Atomistry »
  Iron »
    PDB 1phb-1q5d »
      1pij »

Iron in PDB 1pij: The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance

Iron Binding Sites:

The binding sites of Iron atom in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance (pdb code 1pij). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance, PDB code: 1pij:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 1pij

Go back to Iron Binding Sites List in 1pij
Iron binding site 1 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe74

b:0.0
occ:1.00
FE1 A:SF474 0.0 0.0 1.0
SG A:CYS33 2.0 0.0 1.0
S2 A:SF474 2.1 0.0 1.0
S3 A:SF474 2.2 0.0 1.0
S4 A:SF474 2.2 0.0 1.0
FE4 A:SF474 2.5 0.0 1.0
FE3 A:SF474 2.5 0.0 1.0
FE2 A:SF474 2.5 0.0 1.0
HA A:CYS33 2.9 0.0 1.0
CB A:CYS33 3.1 0.0 1.0
HB3 A:CYS33 3.3 0.0 1.0
CA A:CYS33 3.5 0.0 1.0
HG22 A:VAL60 3.5 0.0 1.0
S1 A:SF474 3.6 0.0 1.0
HA A:TRP65 3.7 0.0 1.0
HB2 A:CYS50 3.8 0.0 1.0
HB2 A:CYS36 4.0 0.0 1.0
HB2 A:CYS33 4.1 0.0 1.0
HB3 A:CYS66 4.1 0.0 1.0
H A:CYS66 4.2 0.0 1.0
HB3 A:CYS36 4.3 0.0 1.0
HG13 A:VAL60 4.3 0.0 1.0
HD1 A:TYR14 4.3 0.0 1.0
HE1 A:TYR14 4.3 0.0 1.0
SG A:CYS66 4.3 0.0 1.0
SG A:CYS50 4.3 0.0 1.0
SG A:CYS36 4.3 0.0 1.0
N A:CYS33 4.4 0.0 1.0
N A:CYS66 4.4 0.0 1.0
CB A:CYS36 4.4 0.0 1.0
HD2 A:TYR69 4.5 0.0 1.0
H A:CYS33 4.5 0.0 1.0
CA A:TRP65 4.5 0.0 1.0
HB A:VAL60 4.6 0.0 1.0
CG2 A:VAL60 4.6 0.0 1.0
CB A:CYS50 4.6 0.0 1.0
HE3 A:TRP39 4.6 0.0 1.0
C A:TRP65 4.6 0.0 1.0
C A:CYS33 4.7 0.0 1.0
CB A:CYS66 4.7 0.0 1.0
O A:CYS33 4.8 0.0 1.0
N A:TRP65 5.0 0.0 1.0

Iron binding site 2 out of 4 in 1pij

Go back to Iron Binding Sites List in 1pij
Iron binding site 2 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe74

b:0.0
occ:1.00
FE2 A:SF474 0.0 0.0 1.0
SG A:CYS36 2.0 0.0 1.0
S1 A:SF474 2.1 0.0 1.0
S4 A:SF474 2.2 0.0 1.0
S3 A:SF474 2.2 0.0 1.0
FE3 A:SF474 2.5 0.0 1.0
FE4 A:SF474 2.5 0.0 1.0
FE1 A:SF474 2.5 0.0 1.0
CB A:CYS36 2.9 0.0 1.0
HB2 A:CYS36 3.0 0.0 1.0
HB3 A:CYS36 3.0 0.0 1.0
HA A:TYR69 3.2 0.0 1.0
HB2 A:PHE38 3.5 0.0 1.0
HA A:CYS33 3.5 0.0 1.0
S2 A:SF474 3.6 0.0 1.0
HD2 A:TYR69 3.7 0.0 1.0
HD2 A:PHE38 3.9 0.0 1.0
H A:PHE38 4.1 0.0 1.0
CA A:TYR69 4.2 0.0 1.0
SG A:CYS50 4.2 0.0 1.0
HB2 A:TYR69 4.2 0.0 1.0
SG A:CYS66 4.3 0.0 1.0
SG A:CYS33 4.3 0.0 1.0
CA A:CYS36 4.4 0.0 1.0
CD2 A:TYR69 4.4 0.0 1.0
H A:ALA70 4.5 0.0 1.0
CA A:CYS33 4.5 0.0 1.0
CB A:PHE38 4.5 0.0 1.0
N A:TYR69 4.6 0.0 1.0
CB A:TYR69 4.6 0.0 1.0
HA A:CYS36 4.7 0.0 1.0
HG22 A:VAL68 4.7 0.0 1.0
HG21 A:VAL68 4.7 0.0 1.0
H A:CYS66 4.8 0.0 1.0
HB2 A:CYS50 4.8 0.0 1.0
CB A:CYS33 4.8 0.0 1.0
HB3 A:CYS33 4.8 0.0 1.0
O A:CYS33 4.8 0.0 1.0
CD2 A:PHE38 4.8 0.0 1.0
H A:TYR69 4.9 0.0 1.0
C A:PHE38 4.9 0.0 1.0
CG A:TYR69 4.9 0.0 1.0
N A:PHE38 5.0 0.0 1.0
C A:CYS36 5.0 0.0 1.0

Iron binding site 3 out of 4 in 1pij

Go back to Iron Binding Sites List in 1pij
Iron binding site 3 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe74

b:0.0
occ:1.00
FE3 A:SF474 0.0 0.0 1.0
SG A:CYS50 2.0 0.0 1.0
S1 A:SF474 2.1 0.0 1.0
S2 A:SF474 2.1 0.0 1.0
S4 A:SF474 2.2 0.0 1.0
FE4 A:SF474 2.5 0.0 1.0
FE2 A:SF474 2.5 0.0 1.0
FE1 A:SF474 2.5 0.0 1.0
HB2 A:CYS50 2.8 0.0 1.0
CB A:CYS50 3.0 0.0 1.0
S3 A:SF474 3.6 0.0 1.0
HB3 A:CYS50 3.7 0.0 1.0
HB2 A:PHE38 3.8 0.0 1.0
HA A:CYS50 3.9 0.0 1.0
HG22 A:VAL60 4.0 0.0 1.0
CA A:CYS50 4.0 0.0 1.0
HG13 A:VAL60 4.2 0.0 1.0
SG A:CYS66 4.2 0.0 1.0
SG A:CYS36 4.3 0.0 1.0
HG21 A:VAL68 4.3 0.0 1.0
CD2 A:PHE55 4.3 0.0 1.0
CG A:PHE55 4.3 0.0 1.0
SG A:CYS33 4.3 0.0 1.0
CD1 A:PHE55 4.5 0.0 1.0
CE2 A:PHE55 4.5 0.0 1.0
HB3 A:PHE55 4.6 0.0 1.0
HD2 A:PHE55 4.7 0.0 1.0
HB3 A:CYS36 4.7 0.0 1.0
HG22 A:VAL68 4.7 0.0 1.0
HD2 A:PHE38 4.7 0.0 1.0
C A:CYS50 4.8 0.0 1.0
CB A:PHE38 4.8 0.0 1.0
HA A:CYS33 4.8 0.0 1.0
CE1 A:PHE55 4.8 0.0 1.0
HB3 A:PHE38 4.8 0.0 1.0
O A:PHE38 4.8 0.0 1.0
HB3 A:CYS66 4.8 0.0 1.0
CZ A:PHE55 4.8 0.0 1.0
HD1 A:PHE55 4.9 0.0 1.0
HB3 A:CYS33 4.9 0.0 1.0
HE2 A:PHE55 4.9 0.0 1.0
CG2 A:VAL68 5.0 0.0 1.0
CG2 A:VAL60 5.0 0.0 1.0

Iron binding site 4 out of 4 in 1pij

Go back to Iron Binding Sites List in 1pij
Iron binding site 4 out of 4 in the The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of The Three Dimensional Structure of the Paramagnetic Protein Hipip I From E.Halophila Through Nuclear Magnetic Resonance within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe74

b:0.0
occ:1.00
FE4 A:SF474 0.0 0.0 1.0
SG A:CYS66 2.0 0.0 1.0
S2 A:SF474 2.1 0.0 1.0
S3 A:SF474 2.1 0.0 1.0
S1 A:SF474 2.2 0.0 1.0
FE3 A:SF474 2.5 0.0 1.0
FE1 A:SF474 2.5 0.0 1.0
FE2 A:SF474 2.5 0.0 1.0
HB3 A:CYS66 3.0 0.0 1.0
CB A:CYS66 3.1 0.0 1.0
HG21 A:VAL68 3.3 0.0 1.0
H A:CYS66 3.5 0.0 1.0
S4 A:SF474 3.6 0.0 1.0
N A:CYS66 3.7 0.0 1.0
HA A:TYR69 3.9 0.0 1.0
CA A:CYS66 3.9 0.0 1.0
HE2 A:PHE55 3.9 0.0 1.0
CE2 A:PHE55 3.9 0.0 1.0
H A:TYR69 3.9 0.0 1.0
HB2 A:CYS66 4.0 0.0 1.0
HB2 A:TYR69 4.1 0.0 1.0
N A:TYR69 4.1 0.0 1.0
CZ A:PHE55 4.2 0.0 1.0
HG22 A:VAL68 4.2 0.0 1.0
CG2 A:VAL68 4.2 0.0 1.0
SG A:CYS50 4.2 0.0 1.0
SG A:CYS33 4.3 0.0 1.0
HZ A:PHE55 4.3 0.0 1.0
SG A:CYS36 4.3 0.0 1.0
C A:CYS66 4.3 0.0 1.0
HD1 A:TYR14 4.4 0.0 1.0
O A:CYS66 4.4 0.0 1.0
H A:VAL68 4.5 0.0 1.0
CA A:TYR69 4.5 0.0 1.0
CD2 A:PHE55 4.5 0.0 1.0
HA A:TRP65 4.5 0.0 1.0
C A:TRP65 4.6 0.0 1.0
C A:VAL68 4.6 0.0 1.0
HD2 A:TYR69 4.7 0.0 1.0
CE1 A:PHE55 4.7 0.0 1.0
CB A:TYR69 4.8 0.0 1.0
HA A:CYS33 4.8 0.0 1.0
HD2 A:PHE55 4.9 0.0 1.0
HG23 A:VAL68 4.9 0.0 1.0
HD2 A:PHE38 4.9 0.0 1.0
HA A:CYS66 4.9 0.0 1.0
N A:VAL68 4.9 0.0 1.0
HB2 A:CYS50 4.9 0.0 1.0

Reference:

L.Banci, I.Bertini, L.D.Eltis, I.C.Felli, D.H.Kastrau, C.Luchinat, M.Piccioli, R.Pierattelli, M.Smith. The Three-Dimensional Structure in Solution of the Paramagnetic High-Potential Iron-Sulfur Protein I From Ectothiorhodospira Halophila Through Nuclear Magnetic Resonance. Eur.J.Biochem. V. 225 715 1994.
ISSN: ISSN 0014-2956
PubMed: 7957187
DOI: 10.1111/J.1432-1033.1994.00715.X
Page generated: Sun Dec 13 14:28:28 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy