Iron in PDB 6sci: Structure of Adhe Form 1

All present enzymatic activity of Structure of Adhe Form 1:
1.1.1.1; 1.2.1.10;

The structure of Structure of Adhe Form 1, PDB code: 6sci was solved by A.L.Lovering, E.Bragginton, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	57.25 / 1.95
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	71.030, 96.730, 122.890, 90.00, 90.00, 90.00
R / Rfree (%)	18.3 / 21.7

The binding sites of Iron atom in the Structure of Adhe Form 1 (pdb code 6sci). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Structure of Adhe Form 1, PDB code: 6sci:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Structure of Adhe Form 1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Adhe Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe901 b:21.6 occ:1.00 NE2 A:HIS657 2.1 20.8 1.0 NE2 A:HIS723 2.1 22.3 1.0 O A:HOH1058 2.2 24.6 1.0 NE2 A:HIS737 2.2 23.7 1.0 OD1 A:ASP653 2.2 22.8 1.0 O A:HOH1003 2.3 21.4 1.0 CD2 A:HIS737 3.0 18.0 1.0 CD2 A:HIS657 3.1 19.2 1.0 CG A:ASP653 3.1 23.4 1.0 CE1 A:HIS657 3.1 19.6 1.0 CD2 A:HIS723 3.1 19.4 1.0 CE1 A:HIS723 3.2 18.7 1.0 OD2 A:ASP653 3.2 21.9 1.0 CE1 A:HIS737 3.3 26.6 1.0 ND2 A:ASN741 3.8 25.9 1.0 ND1 A:HIS657 4.2 20.3 1.0 CG A:HIS657 4.2 20.0 1.0 CG A:HIS737 4.2 24.6 1.0 ND1 A:HIS723 4.2 23.2 1.0 CG A:HIS723 4.2 24.0 1.0 ND1 A:HIS737 4.3 23.1 1.0 O A:HOH1063 4.4 35.5 1.0 CB A:ASP653 4.5 21.8 1.0 O A:HOH1044 4.6 28.8 1.0 O A:ASP653 4.7 16.7 1.0 CG A:ASN741 4.9 26.7 1.0 CA A:ASP653 5.0 21.7 1.0

Iron binding site 2 out of 2 in the Structure of Adhe Form 1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Adhe Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe901 b:21.2 occ:1.00 NE2 B:HIS657 2.0 23.8 1.0 NE2 B:HIS737 2.1 25.6 1.0 NE2 B:HIS723 2.2 25.7 1.0 O B:HOH1004 2.2 22.8 1.0 O B:HOH1051 2.3 22.0 1.0 OD1 B:ASP653 2.3 24.6 1.0 CE1 B:HIS657 2.9 21.1 1.0 CD2 B:HIS737 3.0 26.6 1.0 CD2 B:HIS657 3.1 20.8 1.0 CD2 B:HIS723 3.1 22.8 1.0 CG B:ASP653 3.1 24.7 1.0 CE1 B:HIS723 3.2 25.0 1.0 CE1 B:HIS737 3.2 30.7 1.0 OD2 B:ASP653 3.3 24.0 1.0 ND2 B:ASN741 3.9 29.2 1.0 ND1 B:HIS657 4.0 20.8 1.0 CG B:HIS657 4.1 21.3 1.0 CG B:HIS737 4.2 29.7 1.0 CG B:HIS723 4.3 28.0 1.0 ND1 B:HIS723 4.3 24.5 1.0 ND1 B:HIS737 4.3 29.2 1.0 CB B:ASP653 4.6 24.6 1.0 O B:ASP653 4.7 18.4 1.0

A.L.Lovering, A.L.Lovering, E.Bragginton. N/A N/A.