Atomistry » Iron » PDB 2xf2-2xuz » 2xts
Atomistry »
  Iron »
    PDB 2xf2-2xuz »
      2xts »

Iron in PDB 2xts: Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus

Enzymatic activity of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus

All present enzymatic activity of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus:
1.8.2.1;

Protein crystallography data

The structure of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus, PDB code: 2xts was solved by U.Zander, A.Faust, B.U.Klink, D.De Sanctis, S.Panjikar, A.Quentmeier, F.Bardischewski, C.G.Friedrich, A.J.Scheidig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.01 / 1.33
Space group P 31
Cell size a, b, c (Å), α, β, γ (°) 122.970, 122.970, 76.390, 90.00, 90.00, 120.00
R / Rfree (%) 10.699 / 11.11

Other elements in 2xts:

The structure of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus also contains other interesting chemical elements:

Molybdenum (Mo) 2 atoms
Cobalt (Co) 2 atoms
Calcium (Ca) 6 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus (pdb code 2xts). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus, PDB code: 2xts:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 2xts

Go back to Iron Binding Sites List in 2xts
Iron binding site 1 out of 2 in the Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe500

b:2.3
occ:1.00
FE B:HEC500 0.0 2.3 1.0
NB B:HEC500 2.0 2.2 1.0
ND B:HEC500 2.0 2.2 1.0
NA B:HEC500 2.0 2.2 1.0
NE2 B:HIS74 2.0 7.6 1.0
NC B:HEC500 2.0 2.2 1.0
SD B:MET121 2.4 7.1 1.0
CE1 B:HIS74 3.0 7.6 1.0
CD2 B:HIS74 3.0 6.5 1.0
C4B B:HEC500 3.0 1.9 1.0
C1D B:HEC500 3.0 2.0 1.0
C1C B:HEC500 3.0 2.3 1.0
C1B B:HEC500 3.0 2.5 1.0
C1A B:HEC500 3.0 2.1 1.0
C4A B:HEC500 3.0 2.3 1.0
C4C B:HEC500 3.0 2.1 1.0
C4D B:HEC500 3.0 2.3 1.0
CHC B:HEC500 3.4 2.2 1.0
CHD B:HEC500 3.4 2.3 1.0
CHA B:HEC500 3.4 1.9 1.0
CHB B:HEC500 3.4 2.2 1.0
CE B:MET121 3.5 8.7 1.0
CG B:MET121 3.5 8.0 1.0
ND1 B:HIS74 4.1 7.6 1.0
CG B:HIS74 4.2 6.9 1.0
C2B B:HEC500 4.2 2.4 1.0
C3B B:HEC500 4.2 2.5 1.0
C2C B:HEC500 4.2 2.6 1.0
C3A B:HEC500 4.2 2.3 1.0
C3C B:HEC500 4.3 2.9 1.0
C2D B:HEC500 4.3 2.4 1.0
C3D B:HEC500 4.3 2.3 1.0
C2A B:HEC500 4.3 2.4 1.0
CB B:MET121 4.4 8.0 1.0
CB B:PHE123 4.8 7.9 1.0
N B:PHE123 4.9 7.9 1.0

Iron binding site 2 out of 2 in 2xts

Go back to Iron Binding Sites List in 2xts
Iron binding site 2 out of 2 in the Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of the Sulfane Dehydrogenase Soxcd From Paracoccus Pantotrophus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe500

b:2.1
occ:1.00
FE D:HEC500 0.0 2.1 1.0
NB D:HEC500 2.0 2.2 1.0
NA D:HEC500 2.0 1.8 1.0
ND D:HEC500 2.0 1.8 1.0
NC D:HEC500 2.0 1.9 1.0
NE2 D:HIS74 2.0 7.1 1.0
SD D:MET121 2.3 6.8 1.0
C4C D:HEC500 3.0 1.7 1.0
C4B D:HEC500 3.0 2.3 1.0
C1B D:HEC500 3.0 1.9 1.0
C4A D:HEC500 3.0 2.1 1.0
CD2 D:HIS74 3.0 6.0 1.0
C1D D:HEC500 3.0 2.0 1.0
C1A D:HEC500 3.0 2.0 1.0
CE1 D:HIS74 3.0 7.0 1.0
C4D D:HEC500 3.0 1.9 1.0
C1C D:HEC500 3.0 2.3 1.0
CHD D:HEC500 3.4 2.1 1.0
CHC D:HEC500 3.4 2.0 1.0
CHB D:HEC500 3.4 1.7 1.0
CHA D:HEC500 3.4 1.9 1.0
CG D:MET121 3.5 6.8 1.0
CE D:MET121 3.5 8.4 1.0
ND1 D:HIS74 4.1 7.1 1.0
CG D:HIS74 4.2 5.9 1.0
C2B D:HEC500 4.2 1.9 1.0
C3B D:HEC500 4.2 2.3 1.0
C3C D:HEC500 4.2 2.5 1.0
C3D D:HEC500 4.2 2.3 1.0
C2D D:HEC500 4.3 2.4 1.0
C2C D:HEC500 4.3 2.4 1.0
C3A D:HEC500 4.3 1.9 1.0
C2A D:HEC500 4.3 1.9 1.0
CB D:MET121 4.4 7.5 1.0
CB D:PHE123 4.8 7.9 1.0
N D:PHE123 4.9 7.7 1.0

Reference:

U.Zander, A.Faust, B.U.Klink, D.De Sanctis, S.Panjikar, A.Quentmeier, F.Bardischewsky, C.G.Friedrich, A.J.Scheidig. Structural Basis For the Oxidation of Protein- Bound Sulfur By the Sulfur Cycle Molybdohemo- Enzyme Sulfane Dehydrogenase Soxcd. J.Biol.Chem. V. 286 8349 2011.
ISSN: ISSN 0021-9258
PubMed: 21147779
DOI: 10.1074/JBC.M110.193631
Page generated: Sun Aug 4 04:42:27 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy