Atomistry » Iron » PDB 1x89-1xvc » 1xbn
Atomistry »
  Iron »
    PDB 1x89-1xvc »
      1xbn »

Iron in PDB 1xbn: Crystal Structure of A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase Heme Domain

Protein crystallography data

The structure of Crystal Structure of A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase Heme Domain, PDB code: 1xbn was solved by P.Nioche, C.S.Raman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 84.51 / 2.50
Space group P 42 3 2
Cell size a, b, c (Å), α, β, γ (°) 120.607, 120.607, 120.607, 90.00, 90.00, 90.00
R / Rfree (%) 26.3 / 29.1

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase Heme Domain (pdb code 1xbn). 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 A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase Heme Domain, PDB code: 1xbn:

Iron binding site 1 out of 1 in 1xbn

Go back to Iron Binding Sites List in 1xbn
Iron binding site 1 out of 1 in the Crystal Structure of A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase 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 A Bacterial Nitric Oxide Sensor: An Ortholog of Mammalian Soluble Guanylate Cyclase Heme Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe200

b:68.7
occ:1.00
FE A:HEM200 0.0 68.7 1.0
O2 A:OXY198 1.8 73.3 1.0
ND A:HEM200 1.9 58.0 1.0
NB A:HEM200 1.9 62.5 1.0
NE2 A:HIS102 2.0 42.9 1.0
NA A:HEM200 2.0 59.5 1.0
NC A:HEM200 2.0 75.3 1.0
O1 A:OXY198 2.8 87.3 1.0
CE1 A:HIS102 2.8 46.9 1.0
C4B A:HEM200 2.9 68.2 1.0
C4D A:HEM200 2.9 67.4 1.0
C1A A:HEM200 3.0 64.7 1.0
C1C A:HEM200 3.0 74.9 1.0
C1D A:HEM200 3.0 68.1 1.0
C1B A:HEM200 3.0 57.7 1.0
C4A A:HEM200 3.0 57.0 1.0
C4C A:HEM200 3.0 71.8 1.0
CD2 A:HIS102 3.1 49.8 1.0
CHA A:HEM200 3.3 71.8 1.0
CHC A:HEM200 3.3 73.5 1.0
CHD A:HEM200 3.4 63.7 1.0
CHB A:HEM200 3.4 49.8 1.0
ND1 A:HIS102 4.0 49.8 1.0
C3B A:HEM200 4.1 60.8 1.0
CG A:HIS102 4.1 47.8 1.0
C2B A:HEM200 4.2 60.4 1.0
C3D A:HEM200 4.2 67.1 1.0
C2D A:HEM200 4.2 64.8 1.0
C3A A:HEM200 4.2 58.5 1.0
C3C A:HEM200 4.2 81.6 1.0
C2A A:HEM200 4.2 60.8 1.0
C2C A:HEM200 4.2 76.9 1.0
CZ A:PHE78 4.8 41.5 1.0
CD1 A:LEU144 4.8 29.4 1.0
CD1 A:ILE5 5.0 38.3 1.0
CE1 A:PHE78 5.0 42.9 1.0

Reference:

P.Nioche, V.Berka, J.Vipond, N.Minton, A.-L.Tsai, C.S.Raman. Femtomolar Sensitivity of A No Sensor From Clostridium Botulinum Science V. 306 1550 2004.
ISSN: ISSN 0036-8075
PubMed: 15472039
DOI: 10.1126/SCIENCE.1103596
Page generated: Sat Aug 3 16:51:02 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