Iron in PDB 8qcz: Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2

The binding sites of Iron atom in the Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2 (pdb code 8qcz). 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 Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2, PDB code: 8qcz:

Iron binding site 1 out of 1 in the Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:196.9 occ:1.00 FE A:HEM601 0.0 196.9 1.0 ND A:HEM601 2.0 184.8 1.0 NC A:HEM601 2.0 185.6 1.0 NA A:HEM601 2.0 185.7 1.0 NB A:HEM601 2.1 185.5 1.0 C1B A:HEM601 3.0 184.0 1.0 C1D A:HEM601 3.1 183.8 1.0 C4A A:HEM601 3.1 184.6 1.0 C1C A:HEM601 3.1 183.5 1.0 C4B A:HEM601 3.1 183.8 1.0 C4C A:HEM601 3.1 183.8 1.0 C4D A:HEM601 3.1 183.3 1.0 C1A A:HEM601 3.1 184.5 1.0 CHB A:HEM601 3.4 182.8 1.0 CHD A:HEM601 3.4 182.6 1.0 CHC A:HEM601 3.4 182.2 1.0 CHA A:HEM601 3.4 182.0 1.0 C2B A:HEM601 4.2 184.3 1.0 C3B A:HEM601 4.3 184.9 1.0 C2C A:HEM601 4.3 183.5 1.0 C2D A:HEM601 4.3 183.8 1.0 C3A A:HEM601 4.3 185.1 1.0 C3D A:HEM601 4.3 183.8 1.0 C3C A:HEM601 4.3 183.3 1.0 C2A A:HEM601 4.3 185.0 1.0 NH1 A:ARG82 4.6 147.8 1.0 CZ A:ARG82 4.8 147.6 1.0 NE A:ARG82 5.0 146.1 1.0

T.-H.Weng, D.Wu, S.Safarian. Cryo-Em Structure of the Outward-Facing Heme-Bound FLVCR2 To Be Published.