Iron in PDB 8jng: Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum.

The binding sites of Iron atom in the Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum. (pdb code 8jng). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum., PDB code: 8jng:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum.


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:81.5 occ:1.00 FE1 A:FES201 0.0 81.5 1.0 S1 A:FES201 2.2 81.5 1.0 S2 A:FES201 2.2 81.5 1.0 SG A:CYS115 3.1 84.9 1.0 SG A:CYS96 3.1 77.5 1.0 FE2 A:FES201 3.1 81.5 1.0 CB A:CYS115 3.3 84.9 1.0 OG A:SER120 3.4 84.4 1.0 ND1 A:HIS98 3.6 78.4 1.0 CB A:HIS98 3.8 78.4 1.0 ND1 A:HIS118 3.9 83.7 1.0 CB A:HIS118 4.0 83.7 1.0 OG1 A:THR101 4.0 77.6 1.0 CG A:HIS98 4.2 78.4 1.0 CG A:HIS118 4.3 83.7 1.0 N A:HIS118 4.3 83.7 1.0 CB A:CYS96 4.3 77.5 1.0 CB A:SER120 4.6 84.4 1.0 CA A:HIS118 4.7 83.7 1.0 CE1 A:HIS98 4.7 78.4 1.0 N A:LEU99 4.8 75.1 1.0 CA A:CYS115 4.8 84.9 1.0 CA A:HIS98 5.0 78.4 1.0 CE1 A:HIS118 5.0 83.7 1.0 CB A:GLN117 5.0 82.1 1.0

Iron binding site 2 out of 2 in the Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum.


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Methanesulfonate Monooxygenase Ferredoxin Subunit of Pbs-Psii-Psi-Lhcs From Porphyridium Purpureum. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:81.5 occ:1.00 FE2 A:FES201 0.0 81.5 1.0 ND1 A:HIS98 2.0 78.4 1.0 S1 A:FES201 2.2 81.5 1.0 S2 A:FES201 2.2 81.5 1.0 CE1 A:HIS98 2.5 78.4 1.0 ND1 A:HIS118 2.8 83.7 1.0 CE1 A:HIS118 3.1 83.7 1.0 FE1 A:FES201 3.1 81.5 1.0 CG A:HIS98 3.2 78.4 1.0 CB A:LEU99 3.5 75.1 1.0 CD1 A:LEU99 3.5 75.1 1.0 CG A:HIS118 3.5 83.7 1.0 NE2 A:HIS98 3.6 78.4 1.0 CG A:LEU99 3.7 75.1 1.0 NE2 A:HIS118 3.8 83.7 1.0 CB A:HIS98 3.9 78.4 1.0 CD2 A:HIS98 4.0 78.4 1.0 N A:LEU99 4.1 75.1 1.0 CD2 A:HIS118 4.1 83.7 1.0 CB A:HIS118 4.2 83.7 1.0 OE1 A:GLN117 4.2 82.1 1.0 CA A:LEU99 4.4 75.1 1.0 C A:HIS98 4.6 78.4 1.0 CA A:HIS98 4.9 78.4 1.0

X.You, X.Zhang, J.Cheng, Y.N.Xiao, S.Sun, S.F.Sui. Structure of Lateral Hexamer of Pbs-Psii-Psi-Lhcs Megacomplex at 6.3 Angstroms Resolution. To Be Published.