Atomistry » Iron » PDB 2orl-2pg7 » 2owj
Atomistry »
  Iron »
    PDB 2orl-2pg7 »
      2owj »

Iron in PDB 2owj: Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State

Protein crystallography data

The structure of Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State, PDB code: 2owj was solved by J.Key, V.Srajer, R.Pahl, K.Moffat, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.10 / 2.50
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 128.500, 128.500, 58.400, 90.00, 90.00, 120.00
R / Rfree (%) 21.3 / 29.1

Iron Binding Sites:

The binding sites of Iron atom in the Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State (pdb code 2owj). 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 Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State, PDB code: 2owj:

Iron binding site 1 out of 1 in 2owj

Go back to Iron Binding Sites List in 2owj
Iron binding site 1 out of 1 in the Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of An Early-Microsecond Photolyzed State of Co- Bjfixlh, Dark State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe719

b:71.6
occ:1.00
FE A:HEM719 0.0 71.6 1.0
C A:CMO720 1.9 73.6 1.0
NE2 A:HIS200 1.9 83.7 1.0
NA A:HEM719 2.0 70.3 1.0
ND A:HEM719 2.0 69.7 1.0
NB A:HEM719 2.1 64.5 1.0
NC A:HEM719 2.1 66.2 1.0
CE1 A:HIS200 2.8 82.8 1.0
C4A A:HEM719 3.0 71.6 1.0
C1D A:HEM719 3.0 71.6 1.0
CD2 A:HIS200 3.0 84.7 1.0
C1B A:HEM719 3.0 64.7 1.0
C1A A:HEM719 3.0 74.4 1.0
C4C A:HEM719 3.0 67.8 1.0
O A:CMO720 3.0 74.0 1.0
C4D A:HEM719 3.0 73.4 1.0
C1C A:HEM719 3.1 63.3 1.0
C4B A:HEM719 3.2 63.3 1.0
CHB A:HEM719 3.3 66.7 1.0
CHD A:HEM719 3.4 68.7 1.0
CHA A:HEM719 3.4 73.6 1.0
CHC A:HEM719 3.6 63.1 1.0
ND1 A:HIS200 4.0 82.9 1.0
CG A:HIS200 4.1 85.8 1.0
C3A A:HEM719 4.2 76.7 1.0
C2A A:HEM719 4.2 77.4 1.0
C2D A:HEM719 4.2 73.5 1.0
C3D A:HEM719 4.3 75.5 1.0
C2B A:HEM719 4.3 63.6 1.0
C3C A:HEM719 4.3 65.0 1.0
C2C A:HEM719 4.3 64.0 1.0
C3B A:HEM719 4.4 62.6 1.0
CD2 A:LEU236 4.8 73.7 1.0
CD1 A:ILE215 4.9 0.2 1.0

Reference:

J.Key, V.Srajer, R.Pahl, K.Moffat. Time-Resolved Crystallographic Studies of the Heme Domain of the Oxygen Sensor Fixl: Structural Dynamics of Ligand Rebinding and Their Relation to Signal Transduction. Biochemistry V. 46 4706 2007.
ISSN: ISSN 0006-2960
PubMed: 17385895
DOI: 10.1021/BI700043C
Page generated: Sun Dec 13 14:50:40 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy