Iron in PDB 8umh: Consensus Map of Picdeltatfiik FORM2

All present enzymatic activity of Consensus Map of Picdeltatfiik FORM2:
2.7.7.6; 3.6.4.12;

The structure of Consensus Map of Picdeltatfiik FORM2 also contains other interesting chemical elements:

Zinc	(Zn)	15 atoms
Magnesium	(Mg)	2 atoms

The binding sites of Iron atom in the Consensus Map of Picdeltatfiik FORM2 (pdb code 8umh). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Consensus Map of Picdeltatfiik FORM2, PDB code: 8umh:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Consensus Map of Picdeltatfiik FORM2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range: probe atom residue distance (Å) B Occ 0:Fe801 b:287.9 occ:1.00 FE1 0:SF4801 0.0 287.9 1.0 SG 0:CYS115 2.3 218.2 1.0 S4 0:SF4801 2.3 287.9 1.0 S3 0:SF4801 2.3 287.9 1.0 S2 0:SF4801 2.3 287.9 1.0 FE2 0:SF4801 2.7 287.9 1.0 FE3 0:SF4801 2.7 287.9 1.0 FE4 0:SF4801 2.7 287.9 1.0 CB 0:CYS115 2.9 218.2 1.0 CA 0:CYS115 3.2 218.2 1.0 CB 0:HIS117 3.7 161.7 1.0 C 0:CYS115 3.8 218.2 1.0 N 0:HIS117 3.8 161.7 1.0 S1 0:SF4801 3.9 287.9 1.0 N 0:LEU116 3.9 173.1 1.0 SG 0:CYS133 4.3 227.9 1.0 CA 0:HIS117 4.3 161.7 1.0 CB 0:VAL120 4.5 197.9 1.0 N 0:CYS115 4.5 218.2 1.0 O 0:CYS115 4.6 218.2 1.0 SG 0:CYS156 4.7 194.5 1.0 CG1 0:VAL120 4.7 197.9 1.0 O 0:HIS117 4.8 161.7 1.0 CB 0:CYS133 4.8 227.9 1.0 C 0:LEU116 4.8 173.1 1.0 CG 0:HIS117 4.9 161.7 1.0 CG2 0:VAL120 5.0 197.9 1.0 SG 0:CYS191 5.0 199.4 1.0 CA 0:LEU116 5.0 173.1 1.0

Iron binding site 2 out of 4 in the Consensus Map of Picdeltatfiik FORM2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range: probe atom residue distance (Å) B Occ 0:Fe801 b:287.9 occ:1.00 FE2 0:SF4801 0.0 287.9 1.0 SG 0:CYS156 2.3 194.5 1.0 S1 0:SF4801 2.3 287.9 1.0 S3 0:SF4801 2.3 287.9 1.0 S4 0:SF4801 2.3 287.9 1.0 FE1 0:SF4801 2.7 287.9 1.0 FE4 0:SF4801 2.7 287.9 1.0 FE3 0:SF4801 2.7 287.9 1.0 CB 0:CYS156 2.9 194.5 1.0 CB 0:HIS117 3.6 161.7 1.0 S2 0:SF4801 3.9 287.9 1.0 CG2 0:THR137 4.1 220.8 1.0 N 0:HIS117 4.3 161.7 1.0 CG 0:HIS117 4.4 161.7 1.0 CA 0:CYS156 4.4 194.5 1.0 SG 0:CYS191 4.4 199.4 1.0 N 0:HIS159 4.5 226.7 1.0 CB 0:HIS159 4.5 226.7 1.0 CA 0:HIS117 4.5 161.7 1.0 CB 0:TYR158 4.6 171.7 1.0 CD2 0:HIS117 4.6 161.7 1.0 CB 0:CYS191 4.6 199.4 1.0 SG 0:CYS115 4.7 218.2 1.0 SG 0:CYS133 4.9 227.9 1.0 CD2 0:TYR158 5.0 171.7 1.0 CA 0:HIS159 5.0 226.7 1.0

Iron binding site 3 out of 4 in the Consensus Map of Picdeltatfiik FORM2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range: probe atom residue distance (Å) B Occ 0:Fe801 b:287.9 occ:1.00 FE3 0:SF4801 0.0 287.9 1.0 SG 0:CYS133 2.2 227.9 1.0 S4 0:SF4801 2.3 287.9 1.0 S2 0:SF4801 2.3 287.9 1.0 S1 0:SF4801 2.3 287.9 1.0 FE1 0:SF4801 2.7 287.9 1.0 FE4 0:SF4801 2.7 287.9 1.0 FE2 0:SF4801 2.7 287.9 1.0 CB 0:CYS133 3.5 227.9 1.0 CG2 0:THR137 3.7 220.8 1.0 OG1 0:THR137 3.7 220.8 1.0 S3 0:SF4801 3.9 287.9 1.0 CE2 0:PHE194 4.2 239.5 1.0 CA 0:CYS133 4.2 227.9 1.0 CB 0:THR137 4.3 220.8 1.0 SG 0:CYS191 4.5 199.4 1.0 O 0:CYS133 4.6 227.9 1.0 CD2 0:PHE194 4.7 239.5 1.0 SG 0:CYS115 4.8 218.2 1.0 C 0:CYS133 4.8 227.9 1.0 CB 0:CYS156 4.9 194.5 1.0 SG 0:CYS156 4.9 194.5 1.0

Iron binding site 4 out of 4 in the Consensus Map of Picdeltatfiik FORM2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range: probe atom residue distance (Å) B Occ 0:Fe801 b:287.9 occ:1.00 FE4 0:SF4801 0.0 287.9 1.0 SG 0:CYS191 2.3 199.4 1.0 S1 0:SF4801 2.3 287.9 1.0 S3 0:SF4801 2.3 287.9 1.0 S2 0:SF4801 2.3 287.9 1.0 FE1 0:SF4801 2.7 287.9 1.0 FE2 0:SF4801 2.7 287.9 1.0 FE3 0:SF4801 2.7 287.9 1.0 CB 0:CYS191 3.4 199.4 1.0 S4 0:SF4801 3.9 287.9 1.0 CA 0:CYS115 4.2 218.2 1.0 CA 0:CYS191 4.3 199.4 1.0 N 0:LEU116 4.4 173.1 1.0 CB 0:TYR193 4.4 229.8 1.0 O 0:LEU114 4.4 240.4 1.0 CD2 0:PHE194 4.4 239.5 1.0 CD2 0:TYR193 4.6 229.8 1.0 SG 0:CYS133 4.6 227.9 1.0 SG 0:CYS156 4.6 194.5 1.0 CE2 0:PHE194 4.7 239.5 1.0 CB 0:CYS115 4.7 218.2 1.0 SG 0:CYS115 4.8 218.2 1.0 C 0:CYS115 4.8 218.2 1.0 C 0:CYS191 4.9 199.4 1.0 CG 0:TYR193 5.0 229.8 1.0

C.Yang, K.Murakami. Consensus Map of Picdeltatfiik FORM2 To Be Published.