Iron in PDB 3bcx: E1 Dehydrase

The structure of E1 Dehydrase, PDB code: 3bcx was solved by S.-C.Tsai, P.Smith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.40
Space group	P 32
Cell size a, b, c (Å), α, β, γ (°)	97.313, 97.313, 142.347, 90.00, 90.00, 120.00
R / Rfree (%)	20.8 / 23.1

The binding sites of Iron atom in the E1 Dehydrase (pdb code 3bcx). 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 E1 Dehydrase, PDB code: 3bcx:

Iron binding site 1 out of 1 in the E1 Dehydrase


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of E1 Dehydrase within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:0.7 occ:1.00 ND1 A:HIS278 2.9 74.0 1.0 CB A:HIS278 3.6 65.3 1.0 CG A:HIS278 3.7 71.9 1.0 CE1 A:HIS278 4.0 75.4 1.0 N A:LYS279 4.6 59.7 1.0 C A:HIS278 4.7 61.2 1.0 CA A:HIS278 4.8 62.4 1.0 CD2 A:HIS278 4.9 73.2 1.0

P.Smith, P.-H.Szu, S.-C.Tsai, H.-W.Liu. E1 Dehydrase. To Be Published.