Atomistry » Iron » PDB 1dxt-1ea1 » 1e10
Atomistry »
  Iron »
    PDB 1dxt-1ea1 »
      1e10 »

Iron in PDB 1e10: [2FE-2S]-Ferredoxin From Halobacterium Salinarum

Iron Binding Sites:

The binding sites of Iron atom in the [2FE-2S]-Ferredoxin From Halobacterium Salinarum (pdb code 1e10). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the [2FE-2S]-Ferredoxin From Halobacterium Salinarum, PDB code: 1e10:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 1e10

Go back to Iron Binding Sites List in 1e10
Iron binding site 1 out of 2 in the [2FE-2S]-Ferredoxin From Halobacterium Salinarum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of [2FE-2S]-Ferredoxin From Halobacterium Salinarum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe130

b:0.0
occ:1.00
FE1 A:FES130 0.0 0.0 1.0
SG A:CYS63 2.2 10.0 1.0
SG A:CYS68 2.2 10.0 1.0
S2 A:FES130 2.2 0.0 1.0
S1 A:FES130 2.3 0.0 1.0
HA A:CYS63 2.5 0.0 1.0
FE2 A:FES130 2.7 0.0 1.0
HB3 A:CYS68 3.2 0.0 1.0
CA A:CYS63 3.2 10.0 1.0
CB A:CYS63 3.3 10.0 1.0
CB A:CYS68 3.3 10.0 1.0
HB2 A:CYS68 3.7 0.0 1.0
HB2 A:CYS63 3.7 0.0 1.0
N A:CYS63 3.7 10.0 1.0
O A:SER62 4.0 10.0 1.0
C A:SER62 4.1 10.0 1.0
HB3 A:CYS63 4.2 0.0 1.0
H A:CYS63 4.2 99.0 1.0
H A:ASN70 4.2 99.0 1.0
HD1 A:PHE61 4.2 99.0 1.0
SG A:CYS102 4.3 10.0 1.0
SG A:CYS71 4.3 10.0 1.0
HA A:CYS71 4.3 0.0 1.0
H A:ARG64 4.4 99.0 1.0
CA A:CYS68 4.6 10.0 1.0
C A:CYS63 4.6 10.0 1.0
H A:ALA69 4.7 99.0 1.0
C A:CYS68 4.7 10.0 1.0
HB2 A:CYS102 4.8 0.0 1.0
N A:ALA69 4.8 10.0 1.0
HB3 A:SER62 4.9 0.0 1.0
H A:SER62 4.9 99.0 1.0
N A:ARG64 5.0 10.0 1.0

Iron binding site 2 out of 2 in 1e10

Go back to Iron Binding Sites List in 1e10
Iron binding site 2 out of 2 in the [2FE-2S]-Ferredoxin From Halobacterium Salinarum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of [2FE-2S]-Ferredoxin From Halobacterium Salinarum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe130

b:0.0
occ:1.00
FE2 A:FES130 0.0 0.0 1.0
SG A:CYS71 2.2 10.0 1.0
SG A:CYS102 2.2 10.0 1.0
S2 A:FES130 2.2 0.0 1.0
S1 A:FES130 2.3 0.0 1.0
FE1 A:FES130 2.7 0.0 1.0
HB2 A:CYS102 3.1 0.0 1.0
CB A:CYS102 3.3 10.0 1.0
CB A:CYS71 3.3 10.0 1.0
HB3 A:CYS71 3.3 0.0 1.0
HA A:CYS71 3.3 0.0 1.0
H A:CYS102 3.5 99.0 1.0
CA A:CYS71 3.8 10.0 1.0
HB3 A:CYS102 3.9 0.0 1.0
HG A:LEU100 3.9 0.0 1.0
HD1 A:PHE61 3.9 99.0 1.0
H A:CYS71 4.2 99.0 1.0
N A:CYS71 4.2 10.0 1.0
H A:THR101 4.2 99.0 1.0
HB2 A:CYS71 4.2 0.0 1.0
N A:CYS102 4.3 10.0 1.0
SG A:CYS63 4.3 10.0 1.0
SG A:CYS68 4.3 10.0 1.0
H A:SER62 4.3 99.0 1.0
HE1 A:PHE61 4.4 99.0 1.0
CA A:CYS102 4.4 10.0 1.0
HA A:LEU100 4.5 0.0 1.0
HA A:PHE61 4.6 0.0 1.0
CD1 A:PHE61 4.7 10.0 1.0
HB3 A:SER62 4.8 0.0 1.0
HA A:CYS63 4.8 0.0 1.0
H A:ILE103 4.8 99.0 1.0
H A:ASN70 4.9 99.0 1.0
CE1 A:PHE61 4.9 10.0 1.0
N A:SER62 4.9 10.0 1.0
HA A:CYS102 4.9 0.0 1.0
HD22 A:LEU100 4.9 0.0 1.0

Reference:

B.Marg, K.Schweimer, H.Sticht, D.Oesterhelt. A Two-Alpha-Helix Extra Domain Mediates the Halophilic Character of A Plant-Type Ferredoxin From Halophilic Archaea. Biochemistry V. 44 29 2005.
ISSN: ISSN 0006-2960
PubMed: 15628843
DOI: 10.1021/BI0485169
Page generated: Sat Aug 3 04:10:10 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy