Iron in PDB 1lh3: X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian)

The structure of X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian), PDB code: 1lh3 was solved by B.K.Vainshtein, E.H.Harutyunyan, I.P.Kuranova, V.V.Borisov, N.I.Sosfenov, A.G.Pavlovsky, A.I.Grebenko, N.V.Konareva, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.00
Space group	B 2
Cell size a, b, c (Å), α, β, γ (°)	93.190, 38.410, 52.070, 90.00, 90.00, 98.90
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian) (pdb code 1lh3). 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 X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian), PDB code: 1lh3:

Iron binding site 1 out of 1 in the X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe155 b:14.0 occ:1.00 FE A:HEM155 0.0 14.0 1.0 NC A:HEM155 2.0 10.2 1.0 C A:CYN154 2.1 3.0 1.0 NE2 A:HIS97 2.1 8.0 1.0 NA A:HEM155 2.1 19.1 1.0 ND A:HEM155 2.2 18.5 1.0 NB A:HEM155 2.3 13.7 1.0 C4C A:HEM155 2.9 19.2 1.0 CD2 A:HIS97 3.1 13.3 1.0 C1C A:HEM155 3.1 14.5 1.0 N A:CYN154 3.1 15.4 1.0 CE1 A:HIS97 3.1 18.4 1.0 C4A A:HEM155 3.2 25.2 1.0 C1D A:HEM155 3.2 13.5 1.0 C1A A:HEM155 3.2 8.5 1.0 C4B A:HEM155 3.4 9.0 1.0 C4D A:HEM155 3.4 28.3 1.0 CHD A:HEM155 3.4 14.1 1.0 C1B A:HEM155 3.4 14.2 1.0 CHC A:HEM155 3.6 6.7 1.0 CHB A:HEM155 3.7 10.8 1.0 CHA A:HEM155 3.7 14.1 1.0 CG A:HIS97 4.1 18.6 1.0 ND1 A:HIS97 4.1 24.2 1.0 C3C A:HEM155 4.2 15.2 1.0 C2C A:HEM155 4.2 16.5 1.0 C3A A:HEM155 4.4 16.3 1.0 C2A A:HEM155 4.4 11.6 1.0 NE2 A:HIS63 4.6 12.9 1.0 CE1 A:HIS63 4.6 21.6 1.0 C2D A:HEM155 4.6 16.3 1.0 C3D A:HEM155 4.7 17.3 1.0 C2B A:HEM155 4.7 17.5 1.0 C3B A:HEM155 4.8 13.1 1.0 CG2 A:VAL67 5.0 8.5 1.0

E.G.Arutyunyan, I.P.Kuranova, B.K.Vainshtein, W.Steigemann. X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian) Kristallografiya V. 25 80 1980.
ISSN: ISSN 0023-4761