Atomistry » Iron » PDB 1lrm-1m6m » 1lsx
Atomistry »
  Iron »
    PDB 1lrm-1m6m »
      1lsx »

Iron in PDB 1lsx: Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain

Protein crystallography data

The structure of Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain, PDB code: 1lsx was solved by B.Hao, C.Isaza, J.Arndt, M.Soltis, M.K.Chan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.70
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 127.020, 127.020, 58.620, 90.00, 90.00, 120.00
R / Rfree (%) 20.1 / 22.9

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain (pdb code 1lsx). 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 Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain, PDB code: 1lsx:

Iron binding site 1 out of 1 in 1lsx

Go back to Iron Binding Sites List in 1lsx
Iron binding site 1 out of 1 in the Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of the Methylimidazole-Bound Bjfixl Heme Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe719

b:14.9
occ:1.00
FE A:HEM719 0.0 14.9 1.0
ND A:HEM719 2.0 6.7 1.0
NB A:HEM719 2.0 2.0 1.0
NC A:HEM719 2.0 2.0 1.0
NA A:HEM719 2.0 8.2 1.0
N3 A:1MZ111 2.0 21.1 1.0
NE2 A:HIS200 2.0 19.5 1.0
C4D A:HEM719 3.0 10.9 1.0
CE1 A:HIS200 3.0 21.3 1.0
C2 A:1MZ111 3.0 19.2 1.0
C1B A:HEM719 3.0 5.3 1.0
C1C A:HEM719 3.0 7.0 1.0
C1A A:HEM719 3.0 15.1 1.0
C1D A:HEM719 3.0 16.1 1.0
C4B A:HEM719 3.1 2.0 1.0
C4 A:1MZ111 3.1 18.0 1.0
C4A A:HEM719 3.1 14.7 1.0
C4C A:HEM719 3.1 5.3 1.0
CD2 A:HIS200 3.1 20.8 1.0
CHA A:HEM719 3.4 9.6 1.0
CHB A:HEM719 3.4 10.4 1.0
CHC A:HEM719 3.4 4.3 1.0
CHD A:HEM719 3.4 10.4 1.0
N1 A:1MZ111 4.2 21.4 1.0
C5 A:1MZ111 4.2 20.0 1.0
ND1 A:HIS200 4.2 22.6 1.0
C3D A:HEM719 4.2 17.9 1.0
C2D A:HEM719 4.2 13.5 1.0
C2B A:HEM719 4.2 2.0 1.0
CG A:HIS200 4.2 20.3 1.0
C3B A:HEM719 4.3 3.8 1.0
C2A A:HEM719 4.3 16.8 1.0
C3A A:HEM719 4.3 14.3 1.0
C3C A:HEM719 4.3 5.9 1.0
C2C A:HEM719 4.3 5.0 1.0
CD2 A:LEU236 4.7 23.0 1.0
CE A:MET192 5.0 13.4 1.0

Reference:

B.Hao, C.Isaza, J.Arndt, M.Soltis, M.K.Chan. Structure-Based Mechanism of O2 Sensing and Ligand Discrimination By the Fixl Heme Domain of Bradyrhizobium Japonicum Biochemistry V. 41 12952 2002.
ISSN: ISSN 0006-2960
PubMed: 12390021
DOI: 10.1021/BI020144L
Page generated: Sat Aug 3 09:55:17 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy