Iron in PDB 6urb: Pseudomonas Aeruginosa Hasa Mutant - H32A

The structure of Pseudomonas Aeruginosa Hasa Mutant - H32A, PDB code: 6urb was solved by M.Brimberry, W.Lanzilotta, A.Wilks, A.Dent, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.89 / 2.10
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	111.340, 51.867, 72.811, 90.00, 130.67, 90.00
R / Rfree (%)	23.3 / 30.2

The binding sites of Iron atom in the Pseudomonas Aeruginosa Hasa Mutant - H32A (pdb code 6urb). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Pseudomonas Aeruginosa Hasa Mutant - H32A, PDB code: 6urb:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Pseudomonas Aeruginosa Hasa Mutant - H32A


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Pseudomonas Aeruginosa Hasa Mutant - H32A within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe301 b:32.5 occ:1.00 FE A:HEM301 0.0 32.5 1.0 NB A:HEM301 2.0 28.6 1.0 NA A:HEM301 2.0 37.1 1.0 ND A:HEM301 2.0 24.8 1.0 NC A:HEM301 2.1 26.8 1.0 OH A:TYR75 2.3 26.9 1.0 C4A A:HEM301 3.0 33.6 1.0 C1B A:HEM301 3.0 34.6 1.0 C1D A:HEM301 3.0 34.2 1.0 C4D A:HEM301 3.0 36.6 1.0 C1A A:HEM301 3.0 33.0 1.0 C4B A:HEM301 3.0 33.0 1.0 C4C A:HEM301 3.1 26.2 1.0 C1C A:HEM301 3.1 29.6 1.0 CZ A:TYR75 3.1 28.5 1.0 CHB A:HEM301 3.4 32.6 1.0 CHD A:HEM301 3.4 28.1 1.0 CHA A:HEM301 3.4 32.8 1.0 CHC A:HEM301 3.5 33.7 1.0 CHB B:HEM301 3.6 30.8 1.0 ND1 A:HIS83 3.8 36.1 1.0 CE1 A:TYR75 3.8 25.5 1.0 C4A B:HEM301 3.8 32.6 1.0 CE2 A:TYR75 3.9 28.0 1.0 C1B B:HEM301 4.1 32.6 1.0 C3A B:HEM301 4.2 34.7 1.0 C3A A:HEM301 4.2 40.2 1.0 C2B A:HEM301 4.2 30.2 1.0 C2D A:HEM301 4.2 39.8 1.0 C3D A:HEM301 4.2 39.4 1.0 C2A A:HEM301 4.2 37.9 1.0 C3B A:HEM301 4.2 31.9 1.0 C3C A:HEM301 4.3 31.7 1.0 CMA B:HEM301 4.3 33.4 1.0 C2C A:HEM301 4.3 32.4 1.0 NA B:HEM301 4.5 38.1 1.0 CG A:HIS83 4.5 40.4 1.0 CE1 A:HIS83 4.6 39.4 1.0 CB A:HIS83 4.6 33.8 1.0 C2B B:HEM301 4.7 30.9 1.0 NB B:HEM301 4.7 31.9 1.0 C2A B:HEM301 4.9 39.4 1.0 CMB B:HEM301 4.9 32.7 1.0 CD1 A:TYR75 5.0 27.5 1.0

Iron binding site 2 out of 2 in the Pseudomonas Aeruginosa Hasa Mutant - H32A


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Pseudomonas Aeruginosa Hasa Mutant - H32A within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe301 b:35.5 occ:1.00 FE B:HEM301 0.0 35.5 1.0 NA B:HEM301 2.0 38.1 1.0 NB B:HEM301 2.0 31.9 1.0 ND B:HEM301 2.1 41.9 1.0 NC B:HEM301 2.1 31.0 1.0 OH B:TYR75 2.2 28.9 1.0 C4A B:HEM301 2.9 32.6 1.0 C1B B:HEM301 3.0 32.6 1.0 CZ B:TYR75 3.0 31.8 1.0 C1D B:HEM301 3.0 37.5 1.0 C1A B:HEM301 3.1 37.1 1.0 C4C B:HEM301 3.1 29.1 1.0 C4D B:HEM301 3.1 39.6 1.0 C4B B:HEM301 3.1 33.8 1.0 C1C B:HEM301 3.2 25.4 1.0 CHB B:HEM301 3.3 30.8 1.0 CHD B:HEM301 3.4 36.1 1.0 CHA B:HEM301 3.5 39.5 1.0 CHC B:HEM301 3.6 26.5 1.0 C3A A:HEM301 3.6 40.2 1.0 C2A A:HEM301 3.6 37.9 1.0 CE1 B:TYR75 3.7 27.1 1.0 CE2 B:TYR75 3.8 27.0 1.0 C4A A:HEM301 3.9 33.6 1.0 C1A A:HEM301 4.0 33.0 1.0 ND1 B:HIS83 4.0 30.0 1.0 CMA A:HEM301 4.1 44.4 1.0 CAA A:HEM301 4.1 46.4 1.0 NA A:HEM301 4.1 37.1 1.0 C3A B:HEM301 4.2 34.7 1.0 C2B B:HEM301 4.2 30.9 1.0 C2A B:HEM301 4.2 39.4 1.0 C2D B:HEM301 4.3 45.4 1.0 C3B B:HEM301 4.3 33.3 1.0 C3D B:HEM301 4.3 43.0 1.0 C3C B:HEM301 4.3 35.1 1.0 C2C B:HEM301 4.4 35.3 1.0 CHB A:HEM301 4.6 32.6 1.0 CHA A:HEM301 4.6 32.8 1.0 CB B:HIS83 4.7 30.5 1.0 CG B:HIS83 4.7 34.3 1.0 CE1 B:HIS83 4.9 33.8 1.0 CD1 B:TYR75 4.9 26.0 1.0 CD2 B:TYR75 4.9 29.8 1.0 CD1 B:LEU77 5.0 27.1 0.2

M.Brimberry, W.Lanzilotta. Crystal Structure of Pseudomonas Aeruginosa Hasa Mutant H32A To Be Published.