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Iron in PDB 2lh1: X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian)

Protein crystallography data

The structure of X-Ray Structural Investigation of Leghemoglobin. VI. Structure of Acetate-Ferrileghemoglobin at A Resolution of 2.0 Angstroms (Russian), PDB code: 2lh1 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 (°) 93.330, 38.400, 52.400, 90.00, 90.00, 99.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

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 2lh1). 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: 2lh1:

Iron binding site 1 out of 1 in 2lh1

Go back to Iron Binding Sites List in 2lh1
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:13.4
occ:1.00
FE A:HEM155 0.0 13.4 1.0
O A:ACT154 1.9 16.6 1.0
NC A:HEM155 2.0 7.8 1.0
NA A:HEM155 2.1 14.7 1.0
NE2 A:HIS97 2.2 13.4 1.0
ND A:HEM155 2.2 16.4 1.0
NB A:HEM155 2.3 9.4 1.0
C A:ACT154 2.9 19.6 1.0
C4C A:HEM155 3.0 10.7 1.0
C1C A:HEM155 3.1 9.5 1.0
CD2 A:HIS97 3.1 18.1 1.0
C4A A:HEM155 3.1 18.6 1.0
C1A A:HEM155 3.2 7.9 1.0
CE1 A:HIS97 3.2 21.0 1.0
C1D A:HEM155 3.2 15.1 1.0
C1B A:HEM155 3.3 12.3 1.0
C4B A:HEM155 3.3 7.7 1.0
C4D A:HEM155 3.3 15.1 1.0
CHD A:HEM155 3.4 11.5 1.0
CHB A:HEM155 3.6 13.2 1.0
CHC A:HEM155 3.6 8.8 1.0
CHA A:HEM155 3.7 9.2 1.0
CH3 A:ACT154 3.8 20.1 1.0
OXT A:ACT154 3.9 23.4 1.0
CG A:HIS97 4.2 18.1 1.0
C3C A:HEM155 4.2 12.0 1.0
ND1 A:HIS97 4.2 22.4 1.0
C2C A:HEM155 4.3 13.3 1.0
C3A A:HEM155 4.4 10.8 1.0
C2A A:HEM155 4.4 12.5 1.0
CE1 A:HIS63 4.5 18.2 1.0
NE2 A:HIS63 4.6 16.2 1.0
C2D A:HEM155 4.6 13.2 1.0
C3D A:HEM155 4.7 11.3 1.0
C2B A:HEM155 4.7 14.1 1.0
C3B A:HEM155 4.7 14.1 1.0
CG2 A:VAL67 4.9 12.1 1.0

Reference:

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
Page generated: Thu Jul 17 02:50:36 2025

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