Iron in PDB 2e7p: Crystal Structure of the Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides

The structure of Crystal Structure of the Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides, PDB code: 2e7p was solved by H.Unno, T.Takahashi, T.Kawakami, S.Aimoto, T.Hase, M.Kusunoki, N.Rouhier, J.P.Jacquot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.75 / 2.10
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	97.774, 97.774, 91.510, 90.00, 90.00, 120.00
R / Rfree (%)	18.4 / 22

The binding sites of Iron atom in the Crystal Structure of the Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides (pdb code 2e7p). 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 Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides, PDB code: 2e7p:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of the Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides


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 Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1201 b:2.0 occ:1.00 FE1 A:FES1201 0.0 2.0 1.0 S1 A:FES1201 1.7 30.5 1.0 SG C:CYS30 1.7 27.0 1.0 SG2 C:GSH1000 1.8 27.7 1.0 S2 A:FES1201 1.8 27.6 1.0 FE2 A:FES1201 2.8 2.0 1.0 CB2 C:GSH1000 3.2 23.1 1.0 CB C:CYS30 3.2 22.3 1.0 CA C:CYS30 3.7 22.1 1.0 N C:GLY31 3.9 22.5 1.0 N A:GLY31 4.0 23.5 1.0 N C:TYR32 4.0 21.7 1.0 SG2 A:GSH1001 4.0 31.2 1.0 C C:CYS30 4.1 21.9 1.0 SG A:CYS30 4.2 28.0 1.0 CB C:TYR32 4.2 23.3 1.0 CD2 C:TYR32 4.3 23.5 1.0 CG C:TYR32 4.4 25.4 1.0 CA2 C:GSH1000 4.6 23.5 1.0 CA A:CYS30 4.6 24.1 1.0 CA A:GLY31 4.7 21.7 1.0 CA C:TYR32 4.8 21.0 1.0 CA C:GLY31 4.8 21.3 1.0 C A:CYS30 4.8 23.4 1.0 C C:GLY31 4.9 21.6 1.0 N2 C:GSH1000 4.9 21.3 1.0 N C:CYS30 5.0 24.6 1.0

Iron binding site 2 out of 2 in the Crystal Structure of the Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides


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 Holo Form of Glutaredoxin C1 From Populus Tremula X Tremuloides within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1201 b:2.0 occ:1.00 FE2 A:FES1201 0.0 2.0 1.0 S1 A:FES1201 1.7 30.5 1.0 SG A:CYS30 1.7 28.0 1.0 SG2 A:GSH1001 1.7 31.2 1.0 S2 A:FES1201 1.8 27.6 1.0 FE1 A:FES1201 2.8 2.0 1.0 CB A:CYS30 3.1 23.3 1.0 CB2 A:GSH1001 3.2 28.4 1.0 CA A:CYS30 3.6 24.1 1.0 N A:GLY31 3.8 23.5 1.0 N C:GLY31 3.9 22.5 1.0 SG2 C:GSH1000 4.0 27.7 1.0 C A:CYS30 4.0 23.4 1.0 N A:TYR32 4.1 22.7 1.0 SG C:CYS30 4.2 27.0 1.0 CD2 A:TYR32 4.4 25.3 1.0 CB A:TYR32 4.6 25.4 1.0 CA C:CYS30 4.6 22.1 1.0 CA C:GLY31 4.6 21.3 1.0 CA2 A:GSH1001 4.6 27.4 1.0 C C:CYS30 4.8 21.9 1.0 CA A:GLY31 4.8 21.7 1.0 O C:TYR29 4.8 26.7 1.0 N A:CYS30 4.9 26.3 1.0 CG A:TYR32 4.9 27.7 1.0 CA A:TYR32 4.9 23.1 1.0 C A:GLY31 4.9 22.5 1.0 N C:TYR32 4.9 21.7 1.0 O A:CYS30 5.0 22.6 1.0

N.Rouhier, H.Unno, S.Bandyopadhyay, L.Masip, S.K.Kim, M.Hirasawa, J.M.Gualberto, V.Lattard, M.Kusunoki, D.B.Knaff, G.Georgiou, T.Hase, M.K.Johnson, J.P.Jacquot. Functional, Structural, and Spectroscopic Characterization of A Glutathione-Ligated [2FE-2S] Cluster in Poplar Glutaredoxin C1 Proc.Natl.Acad.Sci.Usa V. 104 7379 2007.
ISSN: ISSN 0027-8424
PubMed: 17460036
DOI: 10.1073/PNAS.0702268104