Iron in PDB 6wxr: Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph

The binding sites of Iron atom in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph (pdb code 6wxr). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph, PDB code: 6wxr:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1605 b:30.0 occ:1.00 FE A:HEM1605 0.0 30.0 1.0 NB A:HEM1605 1.8 30.0 1.0 ND A:HEM1605 1.8 30.0 1.0 NA A:HEM1605 1.8 30.0 1.0 NC A:HEM1605 1.8 30.0 1.0 CE1 A:HIS1130 2.4 3.5 1.0 C1D A:HEM1605 2.8 30.0 1.0 C1B A:HEM1605 2.8 30.0 1.0 C4B A:HEM1605 2.8 30.0 1.0 C4A A:HEM1605 2.8 30.0 1.0 C1A A:HEM1605 2.8 30.0 1.0 C4C A:HEM1605 2.8 30.0 1.0 C4D A:HEM1605 2.9 30.0 1.0 C1C A:HEM1605 2.9 30.0 1.0 ND1 A:HIS1130 3.2 3.5 1.0 CHD A:HEM1605 3.3 30.0 1.0 CHB A:HEM1605 3.3 30.0 1.0 CHA A:HEM1605 3.4 30.0 1.0 NE2 A:HIS1130 3.4 3.5 1.0 CHC A:HEM1605 3.4 30.0 1.0 C3B A:HEM1605 3.9 30.0 1.0 C2D A:HEM1605 3.9 30.0 1.0 C2A A:HEM1605 4.0 30.0 1.0 C3C A:HEM1605 4.0 30.0 1.0 C2B A:HEM1605 4.0 30.0 1.0 C3A A:HEM1605 4.0 30.0 1.0 CE1 A:HIS1225 4.0 8.1 1.0 C2C A:HEM1605 4.0 30.0 1.0 C3D A:HEM1605 4.0 30.0 1.0 ND1 A:HIS1225 4.2 8.1 1.0 CG A:HIS1130 4.5 3.5 1.0 NE2 A:HIS1225 4.5 8.1 1.0 CD2 A:HIS1130 4.5 3.5 1.0 CG A:HIS1225 4.9 8.1 1.0

Iron binding site 2 out of 2 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Absence of Nadph within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1606 b:30.0 occ:1.00 FE A:HEM1606 0.0 30.0 1.0 CE1 A:HIS1238 1.5 7.5 1.0 ND A:HEM1606 1.8 30.0 1.0 NB A:HEM1606 1.8 30.0 1.0 NA A:HEM1606 1.9 30.0 1.0 NC A:HEM1606 1.9 30.0 1.0 NE2 A:HIS1238 2.4 7.5 1.0 NE2 A:HIS1144 2.6 4.4 1.0 ND1 A:HIS1238 2.6 7.5 1.0 C4B A:HEM1606 2.8 30.0 1.0 C1D A:HEM1606 2.8 30.0 1.0 C1B A:HEM1606 2.8 30.0 1.0 C4D A:HEM1606 2.9 30.0 1.0 C4C A:HEM1606 2.9 30.0 1.0 C1A A:HEM1606 2.9 30.0 1.0 C4A A:HEM1606 2.9 30.0 1.0 C1C A:HEM1606 2.9 30.0 1.0 CD2 A:HIS1144 3.2 4.4 1.0 CHC A:HEM1606 3.3 30.0 1.0 CHD A:HEM1606 3.3 30.0 1.0 CHB A:HEM1606 3.4 30.0 1.0 CHA A:HEM1606 3.4 30.0 1.0 CD2 A:HIS1238 3.6 7.5 1.0 CE1 A:HIS1144 3.7 4.4 1.0 CG A:HIS1238 3.7 7.5 1.0 C3B A:HEM1606 3.9 30.0 1.0 C2B A:HEM1606 4.0 30.0 1.0 C3C A:HEM1606 4.0 30.0 1.0 C2D A:HEM1606 4.0 30.0 1.0 C3D A:HEM1606 4.0 30.0 1.0 C3A A:HEM1606 4.0 30.0 1.0 C2C A:HEM1606 4.0 30.0 1.0 C2A A:HEM1606 4.0 30.0 1.0 CG A:HIS1144 4.4 4.4 1.0 ND1 A:HIS1144 4.6 4.4 1.0 CD2 A:HIS1148 4.8 4.6 1.0 NE2 A:HIS1148 4.9 4.6 1.0

J.Sun, J.Sun. N/A N/A.