Iron in PDB 6wxu: Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State

The binding sites of Iron atom in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State (pdb code 6wxu). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State, PDB code: 6wxu:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State


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 Dimer-of-Dimer State within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1604 b:57.7 occ:1.00 FE A:HEC1604 0.0 57.7 1.0 NB A:HEC1604 1.8 57.7 1.0 NA A:HEC1604 1.9 57.7 1.0 NC A:HEC1604 2.1 57.7 1.0 NE2 A:HIS1130 2.2 55.9 1.0 ND A:HEC1604 2.2 57.7 1.0 NE2 A:HIS1225 2.2 58.5 1.0 CE1 A:HIS1225 2.6 58.5 1.0 C1B A:HEC1604 2.8 57.7 1.0 C4A A:HEC1604 2.8 57.7 1.0 C4B A:HEC1604 2.8 57.7 1.0 CD2 A:HIS1130 3.0 55.9 1.0 C1A A:HEC1604 3.0 57.7 1.0 C1C A:HEC1604 3.0 57.7 1.0 C4C A:HEC1604 3.1 57.7 1.0 C4D A:HEC1604 3.2 57.7 1.0 CHB A:HEC1604 3.2 57.7 1.0 C1D A:HEC1604 3.2 57.7 1.0 CE1 A:HIS1130 3.3 55.9 1.0 CHC A:HEC1604 3.4 57.7 1.0 CD2 A:HIS1225 3.5 58.5 1.0 CHA A:HEC1604 3.5 57.7 1.0 CHD A:HEC1604 3.7 57.7 1.0 ND1 A:HIS1225 3.9 58.5 1.0 C3B A:HEC1604 4.0 57.7 1.0 C2B A:HEC1604 4.0 57.7 1.0 C3A A:HEC1604 4.0 57.7 1.0 C2A A:HEC1604 4.1 57.7 1.0 CG A:HIS1130 4.2 55.9 1.0 C2C A:HEC1604 4.3 57.7 1.0 C3C A:HEC1604 4.3 57.7 1.0 ND1 A:HIS1130 4.3 55.9 1.0 CG A:HIS1225 4.3 58.5 1.0 C3D A:HEC1604 4.4 57.7 1.0 C2D A:HEC1604 4.4 57.7 1.0

Iron binding site 2 out of 4 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State


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 Dimer-of-Dimer State within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1605 b:44.0 occ:1.00 FE A:HEC1605 0.0 44.0 1.0 NA A:HEC1605 2.0 44.0 1.0 NC A:HEC1605 2.0 44.0 1.0 ND A:HEC1605 2.0 44.0 1.0 NB A:HEC1605 2.0 44.0 1.0 NE2 A:HIS1238 2.2 44.8 1.0 C1A A:HEC1605 3.0 44.0 1.0 C4B A:HEC1605 3.0 44.0 1.0 C1C A:HEC1605 3.0 44.0 1.0 C4C A:HEC1605 3.0 44.0 1.0 C4D A:HEC1605 3.0 44.0 1.0 C4A A:HEC1605 3.0 44.0 1.0 C1D A:HEC1605 3.0 44.0 1.0 C1B A:HEC1605 3.0 44.0 1.0 CD2 A:HIS1238 3.1 44.8 1.0 CE1 A:HIS1238 3.2 44.8 1.0 CHC A:HEC1605 3.4 44.0 1.0 CHA A:HEC1605 3.4 44.0 1.0 CHB A:HEC1605 3.4 44.0 1.0 CHD A:HEC1605 3.4 44.0 1.0 CE1 A:HIS1144 3.7 41.1 1.0 NE2 A:HIS1144 3.9 41.1 1.0 ND1 A:HIS1144 4.1 41.1 1.0 C3C A:HEC1605 4.1 44.0 1.0 C3B A:HEC1605 4.1 44.0 1.0 C2A A:HEC1605 4.2 44.0 1.0 C3A A:HEC1605 4.2 44.0 1.0 C3D A:HEC1605 4.2 44.0 1.0 C2C A:HEC1605 4.2 44.0 1.0 C2D A:HEC1605 4.2 44.0 1.0 C2B A:HEC1605 4.2 44.0 1.0 CG A:HIS1238 4.2 44.8 1.0 ND1 A:HIS1238 4.3 44.8 1.0 CD2 A:HIS1144 4.5 41.1 1.0 CG A:HIS1144 4.6 41.1 1.0 CD2 A:HIS1148 4.8 40.2 1.0

Iron binding site 3 out of 4 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe1604 b:57.7 occ:1.00 FE C:HEC1604 0.0 57.7 1.0 NB C:HEC1604 1.8 57.7 1.0 NA C:HEC1604 1.9 57.7 1.0 NC C:HEC1604 2.1 57.7 1.0 NE2 C:HIS1130 2.2 55.9 1.0 ND C:HEC1604 2.2 57.7 1.0 NE2 C:HIS1225 2.2 58.5 1.0 CE1 C:HIS1225 2.6 58.5 1.0 C1B C:HEC1604 2.8 57.7 1.0 C4A C:HEC1604 2.8 57.7 1.0 C4B C:HEC1604 2.8 57.7 1.0 CD2 C:HIS1130 3.0 55.9 1.0 C1A C:HEC1604 3.0 57.7 1.0 C1C C:HEC1604 3.0 57.7 1.0 C4C C:HEC1604 3.1 57.7 1.0 C4D C:HEC1604 3.2 57.7 1.0 CHB C:HEC1604 3.2 57.7 1.0 C1D C:HEC1604 3.2 57.7 1.0 CE1 C:HIS1130 3.3 55.9 1.0 CHC C:HEC1604 3.4 57.7 1.0 CD2 C:HIS1225 3.5 58.5 1.0 CHA C:HEC1604 3.5 57.7 1.0 CHD C:HEC1604 3.7 57.7 1.0 ND1 C:HIS1225 3.9 58.5 1.0 C3B C:HEC1604 4.0 57.7 1.0 C2B C:HEC1604 4.0 57.7 1.0 C3A C:HEC1604 4.0 57.7 1.0 C2A C:HEC1604 4.1 57.7 1.0 CG C:HIS1130 4.2 55.9 1.0 C2C C:HEC1604 4.3 57.7 1.0 C3C C:HEC1604 4.3 57.7 1.0 ND1 C:HIS1130 4.3 55.9 1.0 CG C:HIS1225 4.3 58.5 1.0 C3D C:HEC1604 4.4 57.7 1.0 C2D C:HEC1604 4.4 57.7 1.0

Iron binding site 4 out of 4 in the Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Cryoem Structure of Mouse DUOX1-DUOXA1 Complex in the Dimer-of-Dimer State within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe1605 b:44.0 occ:1.00 FE C:HEC1605 0.0 44.0 1.0 NA C:HEC1605 2.0 44.0 1.0 NC C:HEC1605 2.0 44.0 1.0 ND C:HEC1605 2.0 44.0 1.0 NB C:HEC1605 2.0 44.0 1.0 NE2 C:HIS1238 2.2 44.8 1.0 C1A C:HEC1605 3.0 44.0 1.0 C4B C:HEC1605 3.0 44.0 1.0 C1C C:HEC1605 3.0 44.0 1.0 C4C C:HEC1605 3.0 44.0 1.0 C4D C:HEC1605 3.0 44.0 1.0 C4A C:HEC1605 3.0 44.0 1.0 C1D C:HEC1605 3.0 44.0 1.0 C1B C:HEC1605 3.0 44.0 1.0 CD2 C:HIS1238 3.1 44.8 1.0 CE1 C:HIS1238 3.2 44.8 1.0 CHC C:HEC1605 3.4 44.0 1.0 CHA C:HEC1605 3.4 44.0 1.0 CHB C:HEC1605 3.4 44.0 1.0 CHD C:HEC1605 3.5 44.0 1.0 CE1 C:HIS1144 3.7 41.1 1.0 NE2 C:HIS1144 3.9 41.1 1.0 ND1 C:HIS1144 4.1 41.1 1.0 C3C C:HEC1605 4.1 44.0 1.0 C3B C:HEC1605 4.1 44.0 1.0 C2A C:HEC1605 4.2 44.0 1.0 C3A C:HEC1605 4.2 44.0 1.0 C3D C:HEC1605 4.2 44.0 1.0 C2C C:HEC1605 4.2 44.0 1.0 C2D C:HEC1605 4.2 44.0 1.0 C2B C:HEC1605 4.2 44.0 1.0 CG C:HIS1238 4.2 44.8 1.0 ND1 C:HIS1238 4.3 44.8 1.0 CD2 C:HIS1144 4.5 41.1 1.0 CG C:HIS1144 4.6 41.1 1.0 CD2 C:HIS1148 4.8 40.2 1.0

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