Iron in PDB 3tbo: Crystal Structure of A Type 3 Cdgsh Iron-Sulfur Protein.

The structure of Crystal Structure of A Type 3 Cdgsh Iron-Sulfur Protein., PDB code: 3tbo was solved by J.Lin, L.Zhang, K.Ye, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.50
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	49.903, 49.903, 46.076, 90.00, 90.00, 120.00
R / Rfree (%)	19.6 / 22.2

The binding sites of Iron atom in the Crystal Structure of A Type 3 Cdgsh Iron-Sulfur Protein. (pdb code 3tbo). 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 A Type 3 Cdgsh Iron-Sulfur Protein., PDB code: 3tbo:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of A Type 3 Cdgsh Iron-Sulfur Protein.


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 A Type 3 Cdgsh Iron-Sulfur Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe61 b:9.5 occ:1.00 FE1 A:FES61 0.0 9.5 1.0 S1 A:FES61 2.2 9.5 1.0 S2 A:FES61 2.2 9.7 1.0 SG A:CYS27 2.3 8.9 1.0 SG A:CYS25 2.4 8.8 1.0 FE2 A:FES61 2.7 10.1 1.0 CB A:CYS25 3.4 8.2 1.0 CB A:CYS27 3.5 9.2 1.0 N A:CYS27 3.6 9.2 1.0 CA A:CYS25 3.8 9.3 1.0 N A:ARG26 3.9 8.9 1.0 CA A:CYS27 4.0 9.2 1.0 CB A:HIS40 4.1 11.0 1.0 N A:HIS40 4.2 10.3 1.0 N A:SER30 4.2 7.9 1.0 ND1 A:HIS40 4.3 10.2 1.0 C A:CYS25 4.3 8.6 1.0 N A:GLY28 4.4 8.9 1.0 CB A:SER30 4.4 9.1 1.0 CA A:HIS40 4.5 10.1 1.0 N A:HIS29 4.5 9.3 1.0 C A:CYS27 4.6 8.8 1.0 CG A:HIS40 4.7 10.6 1.0 C A:ARG26 4.7 9.3 1.0 CA A:SER30 4.7 8.6 1.0 SG A:CYS36 4.8 11.9 1.0 CA A:ARG26 4.9 9.3 1.0 C A:HIS29 5.0 8.7 1.0

Iron binding site 2 out of 2 in the Crystal Structure of A Type 3 Cdgsh Iron-Sulfur Protein.


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 A Type 3 Cdgsh Iron-Sulfur Protein. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe61 b:10.1 occ:1.00 FE2 A:FES61 0.0 10.1 1.0 ND1 A:HIS40 2.2 10.2 1.0 S2 A:FES61 2.2 9.7 1.0 S1 A:FES61 2.2 9.5 1.0 SG A:CYS36 2.3 11.9 1.0 FE1 A:FES61 2.7 9.5 1.0 CE1 A:HIS40 3.1 10.6 1.0 CG A:HIS40 3.2 10.6 1.0 CB A:CYS36 3.4 12.8 1.0 CB A:HIS40 3.6 11.0 1.0 CA A:CYS36 3.9 12.7 1.0 N A:HIS40 4.0 10.3 1.0 N A:GLY38 4.0 10.9 1.0 NE2 A:HIS40 4.2 12.1 1.0 CD2 A:HIS40 4.3 12.3 1.0 N A:ASP37 4.3 11.1 1.0 CB A:PRO12 4.3 10.8 1.0 CD A:PRO12 4.4 12.2 1.0 CA A:GLY38 4.4 11.1 1.0 N A:THR39 4.4 10.1 1.0 CA A:HIS40 4.4 10.1 1.0 SG A:CYS27 4.5 8.9 1.0 C A:CYS36 4.5 12.6 1.0 N A:PRO12 4.6 11.2 1.0 C A:GLY38 4.6 11.0 1.0 CA A:CYS25 4.6 9.3 1.0 SG A:CYS25 4.6 8.8 1.0 CG A:PRO12 4.7 11.6 1.0 CB A:CYS25 4.7 8.2 1.0 CA A:PRO12 4.8 10.8 1.0 C A:GLY11 5.0 11.6 1.0

J.Lin, L.Zhang, S.Lai, K.Ye. Structure and Molecular Evolution of Cdgsh Iron-Sulfur Domains. Plos One V. 6 24790 2011.
ISSN: ESSN 1932-6203
PubMed: 21949752
DOI: 10.1371/JOURNAL.PONE.0024790