Iron in PDB 7vqg: The X-Ray Structure of Human Neuroglobin A15C Mutant

The structure of The X-Ray Structure of Human Neuroglobin A15C Mutant, PDB code: 7vqg was solved by Y.W.Lin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.58 / 1.35
Space group	P 2 21 21
Cell size a, b, c (Å), α, β, γ (°)	39.093, 40.561, 84.65, 90, 90, 90
R / Rfree (%)	14.4 / 17.2

The binding sites of Iron atom in the The X-Ray Structure of Human Neuroglobin A15C Mutant (pdb code 7vqg). 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 The X-Ray Structure of Human Neuroglobin A15C Mutant, PDB code: 7vqg:

Iron binding site 1 out of 1 in the The X-Ray Structure of Human Neuroglobin A15C Mutant


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The X-Ray Structure of Human Neuroglobin A15C Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:12.8 occ:1.00 FE A:HEM201 0.0 12.8 1.0 ND A:HEM201 1.9 11.9 1.0 NA A:HEM201 2.0 14.3 1.0 NE2 A:HIS96 2.0 13.0 1.0 NE2 A:HIS64 2.0 12.9 1.0 NC A:HEM201 2.1 12.2 1.0 NB A:HEM201 2.1 14.5 1.0 C4D A:HEM201 2.9 12.9 1.0 C1D A:HEM201 2.9 12.0 1.0 C1A A:HEM201 3.0 14.2 1.0 CE1 A:HIS96 3.0 12.3 1.0 CD2 A:HIS64 3.0 12.9 1.0 CD2 A:HIS96 3.0 12.7 1.0 C4C A:HEM201 3.0 12.8 1.0 C4A A:HEM201 3.0 14.7 1.0 CE1 A:HIS64 3.0 12.8 1.0 C4B A:HEM201 3.1 15.6 1.0 C1B A:HEM201 3.1 16.0 1.0 C1C A:HEM201 3.1 13.2 1.0 HE1 A:HIS96 3.2 14.8 1.0 HD2 A:HIS64 3.2 15.5 1.0 HD2 A:HIS96 3.2 15.3 1.0 HE1 A:HIS64 3.2 15.3 1.0 CHA A:HEM201 3.4 14.6 1.0 CHD A:HEM201 3.4 12.1 1.0 CHB A:HEM201 3.4 15.5 1.0 CHC A:HEM201 3.5 15.2 1.0 ND1 A:HIS96 4.1 12.9 1.0 ND1 A:HIS64 4.1 13.3 1.0 CG A:HIS64 4.2 11.5 1.0 CG A:HIS96 4.2 11.9 1.0 C3D A:HEM201 4.2 12.7 1.0 C2D A:HEM201 4.2 12.3 1.0 C2A A:HEM201 4.2 16.3 1.0 C3A A:HEM201 4.2 16.1 1.0 C3C A:HEM201 4.2 13.8 1.0 C2C A:HEM201 4.3 14.6 1.0 HHA A:HEM201 4.3 17.5 1.0 HHD A:HEM201 4.3 14.5 1.0 C2B A:HEM201 4.3 17.3 1.0 C3B A:HEM201 4.3 18.8 1.0 HHB A:HEM201 4.4 18.6 1.0 HHC A:HEM201 4.4 18.3 1.0 HG22 A:VAL68 4.7 16.8 1.0 HG23 A:VAL68 4.7 16.8 1.0 H1'1 A:DIO202 4.8 31.5 1.0 HZ A:PHE106 4.9 25.1 1.0 HD1 A:HIS96 4.9 15.5 1.0 HD1 A:HIS64 4.9 16.0 1.0 HD11 A:LEU92 5.0 17.9 1.0

Y.W.Lin, Y.W.Lin. N/A N/A.