Iron in PDB 4ryx: Crystal Structure of RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form

All present enzymatic activity of Crystal Structure of RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form:
3.1.1.64;

The structure of Crystal Structure of RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form, PDB code: 4ryx was solved by P.D.Kiser, K.Palczewski, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.15 / 2.00
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	177.766, 177.766, 86.580, 90.00, 90.00, 120.00
R / Rfree (%)	16.4 / 21

The binding sites of Iron atom in the Crystal Structure of RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form (pdb code 4ryx). 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 RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form, PDB code: 4ryx:

Iron binding site 1 out of 1 in the Crystal Structure of RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form


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 RPE65 in Complex with Emixustat and Palmitate, P6522 Crystal Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:30.8 occ:1.00 O2 A:PLM602 1.9 54.3 1.0 NE2 A:HIS180 2.2 27.8 1.0 NE2 A:HIS527 2.2 32.1 1.0 NE2 A:HIS313 2.2 27.3 1.0 NE2 A:HIS241 2.3 30.4 1.0 C1 A:PLM602 2.8 48.0 1.0 CE1 A:HIS180 3.0 28.6 1.0 C2 A:PLM602 3.1 51.1 1.0 CD2 A:HIS527 3.1 30.8 1.0 CD2 A:HIS313 3.1 28.3 1.0 CE1 A:HIS527 3.1 29.3 1.0 CE1 A:HIS313 3.2 26.1 1.0 CE1 A:HIS241 3.2 29.8 1.0 CD2 A:HIS180 3.2 28.6 1.0 CD2 A:HIS241 3.3 31.0 1.0 O1 A:PLM602 4.0 50.9 1.0 ND1 A:HIS180 4.2 28.7 1.0 ND1 A:HIS527 4.2 29.6 1.0 CG A:HIS527 4.2 29.9 1.0 ND1 A:HIS313 4.3 26.6 1.0 CG A:HIS313 4.3 27.5 1.0 CG A:HIS180 4.3 28.8 1.0 ND1 A:HIS241 4.4 28.8 1.0 CG A:HIS241 4.4 29.1 1.0 C3 A:PLM602 4.5 53.1 1.0 C4 A:PLM602 4.7 49.6 1.0 CG1 A:VAL134 4.8 34.9 1.0

J.Zhang, P.D.Kiser, M.Badiee, G.Palczewska, M.Golczak, G.P.Tochtrop, K.Palczewski. The Janus Face of Primary Amine Compounds in Visual Cycle Modulation To Be Published.