Iron in PDB 7rwu: Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant

The structure of Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant, PDB code: 7rwu was solved by A.Kakkis, E.Golub, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.15 / 1.80
Space group	P 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	94.26, 94.26, 94.26, 90, 90, 90
R / Rfree (%)	16.4 / 18.9

The structure of Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant also contains other interesting chemical elements:

Chlorine	(Cl)	1 atom
Nickel	(Ni)	3 atoms

The binding sites of Iron atom in the Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant (pdb code 7rwu). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant, PDB code: 7rwu:

Iron binding site 1 out of 1 in the Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant


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 Ni-Bound RIDC1 Variant in the Presence of Reductant within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe205 b:12.3 occ:1.00 FE A:HEC205 0.0 12.3 1.0 NB A:HEC205 2.0 10.9 1.0 ND A:HEC205 2.0 9.3 1.0 NC A:HEC205 2.0 10.3 1.0 NA A:HEC205 2.0 11.4 1.0 NE2 A:HIS102 2.1 12.4 1.0 SD A:MET7 2.4 11.4 1.0 C4B A:HEC205 3.0 9.4 1.0 C1C A:HEC205 3.0 11.3 1.0 C4D A:HEC205 3.0 13.7 1.0 C4A A:HEC205 3.0 11.2 1.0 C1D A:HEC205 3.0 10.8 1.0 C1B A:HEC205 3.1 11.9 1.0 C1A A:HEC205 3.1 15.1 1.0 C4C A:HEC205 3.1 10.6 1.0 CE1 A:HIS102 3.1 13.9 1.0 CD2 A:HIS102 3.1 12.6 1.0 CE A:MET7 3.3 12.1 1.0 CHC A:HEC205 3.4 10.0 1.0 CHA A:HEC205 3.4 15.3 1.0 CG A:MET7 3.4 10.3 1.0 CHB A:HEC205 3.4 9.6 1.0 CHD A:HEC205 3.4 12.3 1.0 CB A:MET7 4.1 9.7 1.0 ND1 A:HIS102 4.2 12.5 1.0 C3B A:HEC205 4.2 10.3 1.0 CG A:HIS102 4.2 13.0 1.0 C3D A:HEC205 4.2 13.4 1.0 C2D A:HEC205 4.3 12.4 1.0 C2C A:HEC205 4.3 9.7 1.0 C3A A:HEC205 4.3 14.0 1.0 C2B A:HEC205 4.3 10.8 1.0 C3C A:HEC205 4.3 12.4 1.0 C2A A:HEC205 4.3 12.1 1.0 HHC A:HEC205 4.3 12.0 1.0 HHA A:HEC205 4.4 18.3 1.0 HHB A:HEC205 4.4 11.5 1.0 HHD A:HEC205 4.4 14.7 1.0

A.Kakkis, E.Golub. Crystal Structure of Ni-Bound RIDC1 Variant in the Presence of Reductant To Be Published.