Atomistry » Zinc » PDB 1do5-1e08 » 1e08
Atomistry »
  Zinc »
    PDB 1do5-1e08 »
      1e08 »

Zinc in PDB 1e08: Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking

Other elements in 1e08:

The structure of Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking also contains other interesting chemical elements:

Iron (Fe) 15 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking (pdb code 1e08). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking, PDB code: 1e08:

Zinc binding site 1 out of 1 in 1e08

Go back to Zinc Binding Sites List in 1e08
Zinc binding site 1 out of 1 in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn12

b:1.0
occ:1.00
O D:HIS85 1.6 1.0 1.0
O D:HIS82 1.6 1.0 1.0
NE2 D:HIS82 1.6 1.0 1.0
CD2 D:HIS82 2.4 1.0 1.0
CE1 D:HIS82 2.6 1.0 1.0
C D:HIS85 2.8 1.0 1.0
C D:HIS82 2.8 1.0 1.0
OD1 D:ASP86 2.8 1.0 1.0
CG D:HIS82 3.1 1.0 1.0
ND1 D:HIS82 3.2 1.0 1.0
CG D:ASP86 3.2 1.0 1.0
O D:LYS83 3.3 1.0 1.0
CA D:HIS82 3.5 1.0 1.0
OD2 D:ASP86 3.6 1.0 1.0
N D:ASP86 3.7 1.0 1.0
CA D:HIS85 3.8 1.0 1.0
CB D:HIS82 3.9 1.0 1.0
N D:LYS83 3.9 1.0 1.0
CB D:HIS85 4.0 1.0 1.0
C D:LYS83 4.0 1.0 1.0
CA D:ASP86 4.0 1.0 1.0
HD1 D:HIS82 4.1 0.0 1.0
CB D:ASP86 4.1 1.0 1.0
CA D:LYS83 4.3 1.0 1.0
N D:HIS85 4.3 1.0 1.0
H D:HIS85 4.4 0.0 1.0
CG D:HIS85 4.5 1.0 1.0
O D:HIS89 4.5 1.0 1.0
H D:ASP86 4.6 0.0 1.0
H D:LYS83 4.8 0.0 1.0
CD2 D:HIS85 4.9 1.0 1.0
N D:SER84 4.9 1.0 1.0
N D:HIS82 4.9 1.0 1.0
C D:SER84 5.0 1.0 1.0

Reference:

X.Morelli, M.Czjzek, C.E.Hatchikian, O.Bornet, J.C.Fontecilla-Camps, N.P.Palma, J.J.Moura, F.Guerlesquin. Structural Model of the Fe-Hydrogenase/Cytochrome C553 Complex Combining Transverse Relaxation-Optimized Spectroscopy Experiments and Soft Docking Calculations. J.Biol.Chem. V. 275 23204 2000.
ISSN: ISSN 0021-9258
PubMed: 10748163
DOI: 10.1074/JBC.M909835199
Page generated: Sat Oct 12 23:58:36 2024

Last articles

Mg in 1R0Z
Mg in 1R0X
Mg in 1R0A
Mg in 1R03
Mg in 1QZR
Mg in 1QU2
Mg in 1QYF
Mg in 1QVJ
Mg in 1QVI
Mg in 1QV9
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy