Iron in PDB 6e02: Wt Swmb-Meno

The structure of Wt Swmb-Meno, PDB code: 6e02 was solved by V.E.Herrera, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.33 / 1.76
Space group	P 6
Cell size a, b, c (Å), α, β, γ (°)	90.354, 90.354, 45.332, 90.00, 90.00, 120.00
R / Rfree (%)	13.6 / 17.2

The binding sites of Iron atom in the Wt Swmb-Meno (pdb code 6e02). 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 Wt Swmb-Meno, PDB code: 6e02:

Iron binding site 1 out of 1 in the Wt Swmb-Meno


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Wt Swmb-Meno within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:8.6 occ:1.00 FE A:HEM201 0.0 8.6 1.0 ND A:HEM201 1.9 7.8 1.0 N A:NSM202 1.9 13.7 1.0 NA A:HEM201 2.0 7.3 1.0 NC A:HEM201 2.0 7.5 1.0 NB A:HEM201 2.0 7.3 1.0 NE2 A:HIS93 2.2 6.5 1.0 O1 A:NSM202 2.5 19.8 1.0 C1D A:HEM201 3.0 8.5 1.0 C4D A:HEM201 3.0 7.6 1.0 C4C A:HEM201 3.0 8.0 1.0 C1B A:HEM201 3.0 7.1 1.0 C4B A:HEM201 3.0 7.0 1.0 C1A A:HEM201 3.0 7.9 1.0 C4A A:HEM201 3.0 7.2 1.0 C1C A:HEM201 3.1 7.4 1.0 C1 A:NSM202 3.1 18.1 1.0 CE1 A:HIS93 3.1 7.9 1.0 CD2 A:HIS93 3.2 6.8 1.0 CHD A:HEM201 3.4 8.0 1.0 CHA A:HEM201 3.4 7.6 1.0 CHB A:HEM201 3.4 7.2 1.0 CHC A:HEM201 3.5 6.9 1.0 C3C A:HEM201 4.2 8.3 1.0 C2C A:HEM201 4.2 8.0 1.0 ND1 A:HIS93 4.2 7.2 1.0 C2A A:HEM201 4.2 7.6 1.0 C3D A:HEM201 4.2 8.8 1.0 C3A A:HEM201 4.3 7.5 1.0 C2D A:HEM201 4.3 8.5 1.0 C2B A:HEM201 4.3 7.3 1.0 CG A:HIS93 4.3 7.1 1.0 C3B A:HEM201 4.3 7.3 1.0 NE2 A:HIS64 4.5 12.9 1.0 CG2 A:VAL68 4.6 6.0 1.0 C1 A:NSM206 4.8 16.6 0.5 CE1 A:HIS64 4.8 11.9 1.0

V.E.Herrera, V.E.Herrera. N/A N/A.