Iron in PDB 7rwx: Crystal Structure of A Zn-Bound RIDC1 Variant in the Presence of Reductant

The structure of Crystal Structure of A Zn-Bound RIDC1 Variant in the Presence of Reductant, PDB code: 7rwx 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)	37.01 / 1.60
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	111.649, 111.649, 148.326, 90, 90, 120
R / Rfree (%)	23.9 / 29.1

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

Calcium	(Ca)	2 atoms
Zinc	(Zn)	2 atoms

The binding sites of Iron atom in the Crystal Structure of A Zn-Bound RIDC1 Variant in the Presence of Reductant (pdb code 7rwx). 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 Zn-Bound RIDC1 Variant in the Presence of Reductant, PDB code: 7rwx:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of A Zn-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 A Zn-Bound RIDC1 Variant in the Presence of Reductant within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe204 b:31.9 occ:1.00 FE A:HEC204 0.0 31.9 1.0 ND A:HEC204 2.0 35.1 1.0 NB A:HEC204 2.0 32.7 1.0 NE2 A:HIS102 2.1 28.0 1.0 NC A:HEC204 2.1 31.9 1.0 NA A:HEC204 2.1 35.1 1.0 SD A:MET7 2.3 31.4 1.0 CE1 A:HIS102 3.0 31.2 1.0 C4B A:HEC204 3.0 35.7 1.0 C4D A:HEC204 3.0 32.9 1.0 C1C A:HEC204 3.0 31.2 1.0 C1A A:HEC204 3.1 34.2 1.0 C1D A:HEC204 3.1 35.6 1.0 C1B A:HEC204 3.1 35.0 1.0 C4C A:HEC204 3.1 35.1 1.0 C4A A:HEC204 3.1 35.8 1.0 CD2 A:HIS102 3.2 30.1 1.0 CHC A:HEC204 3.3 34.5 1.0 CHA A:HEC204 3.4 32.8 1.0 CE A:MET7 3.4 33.3 1.0 CG A:MET7 3.4 35.4 1.0 CHD A:HEC204 3.5 31.5 1.0 CHB A:HEC204 3.5 32.3 1.0 ND1 A:HIS102 4.1 28.6 1.0 CB A:MET7 4.2 34.4 1.0 C3D A:HEC204 4.2 35.9 1.0 C3B A:HEC204 4.2 32.2 1.0 C2D A:HEC204 4.2 37.1 1.0 CG A:HIS102 4.2 29.3 1.0 C2B A:HEC204 4.3 34.9 1.0 C2C A:HEC204 4.3 33.1 1.0 C2A A:HEC204 4.3 37.0 1.0 HHC A:HEC204 4.3 41.4 1.0 C3C A:HEC204 4.3 30.9 1.0 C3A A:HEC204 4.3 33.8 1.0 HHA A:HEC204 4.3 39.3 1.0 HHD A:HEC204 4.5 37.9 1.0 HHB A:HEC204 4.5 38.8 1.0

Iron binding site 2 out of 2 in the Crystal Structure of A Zn-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 2 of Crystal Structure of A Zn-Bound RIDC1 Variant in the Presence of Reductant within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe202 b:45.9 occ:1.00 FE B:HEC202 0.0 45.9 1.0 ND B:HEC202 2.0 52.2 1.0 NB B:HEC202 2.1 51.1 1.0 NA B:HEC202 2.1 57.4 1.0 NC B:HEC202 2.1 50.4 1.0 NE2 B:HIS102 2.1 41.8 1.0 SD B:MET7 2.4 45.4 1.0 C4D B:HEC202 3.0 54.5 1.0 C1A B:HEC202 3.0 52.9 1.0 CD2 B:HIS102 3.0 41.9 1.0 C4B B:HEC202 3.1 51.6 1.0 C1D B:HEC202 3.1 55.3 1.0 C4A B:HEC202 3.1 53.0 1.0 C1B B:HEC202 3.1 52.1 1.0 C1C B:HEC202 3.1 43.2 1.0 C4C B:HEC202 3.1 49.6 1.0 CE1 B:HIS102 3.2 42.9 1.0 CHA B:HEC202 3.3 53.2 1.0 CHC B:HEC202 3.4 44.6 1.0 CHB B:HEC202 3.5 54.1 1.0 CHD B:HEC202 3.5 47.7 1.0 CE B:MET7 3.6 49.8 1.0 CG B:MET7 3.6 54.3 1.0 C3D B:HEC202 4.2 55.3 1.0 CG B:HIS102 4.2 46.2 1.0 C2A B:HEC202 4.2 56.2 1.0 ND1 B:HIS102 4.3 43.3 1.0 C2D B:HEC202 4.3 51.2 1.0 C3A B:HEC202 4.3 57.0 1.0 CB B:MET7 4.3 53.5 1.0 C3B B:HEC202 4.3 49.2 1.0 C2B B:HEC202 4.3 49.2 1.0 HHA B:HEC202 4.3 63.9 1.0 C2C B:HEC202 4.3 46.5 1.0 C3C B:HEC202 4.4 45.2 1.0 HHC B:HEC202 4.4 53.6 1.0 HHB B:HEC202 4.4 64.9 1.0 HHD B:HEC202 4.5 57.3 1.0

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