Atomistry » Iron » PDB 2xf2-2xuz » 2xkg
Atomistry »
  Iron »
    PDB 2xf2-2xuz »
      2xkg »

Iron in PDB 2xkg: C.Lacteus Mini-Hb LEU86ALA Mutant

Protein crystallography data

The structure of C.Lacteus Mini-Hb LEU86ALA Mutant, PDB code: 2xkg was solved by A.Pesce, M.Nardini, S.Dewilde, L.Capece, M.A.Marti, S.Congia, M.D.Salter, G.C.Blouin, D.A.Estrin, P.Ascenzi, L.Moens, M.Bolognesi, J.S.Olson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.25 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.650, 43.347, 59.443, 90.00, 90.00, 90.00
R / Rfree (%) 15.4 / 18.6

Iron Binding Sites:

The binding sites of Iron atom in the C.Lacteus Mini-Hb LEU86ALA Mutant (pdb code 2xkg). 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 C.Lacteus Mini-Hb LEU86ALA Mutant, PDB code: 2xkg:

Iron binding site 1 out of 1 in 2xkg

Go back to Iron Binding Sites List in 2xkg
Iron binding site 1 out of 1 in the C.Lacteus Mini-Hb LEU86ALA Mutant


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of C.Lacteus Mini-Hb LEU86ALA Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe144

b:5.5
occ:1.00
FE A:HEM144 0.0 5.5 1.0
O1 A:OXY150 2.0 7.1 1.0
ND A:HEM144 2.0 5.0 1.0
NB A:HEM144 2.0 5.7 1.0
NA A:HEM144 2.0 4.8 1.0
NC A:HEM144 2.0 5.3 1.0
NE2 A:HIS69 2.1 5.1 1.0
O2 A:OXY150 2.7 23.7 1.0
CE1 A:HIS69 3.0 6.0 1.0
C4D A:HEM144 3.0 5.7 1.0
C4B A:HEM144 3.1 5.8 1.0
C1D A:HEM144 3.1 5.5 1.0
C4A A:HEM144 3.1 4.4 1.0
C1B A:HEM144 3.1 4.7 1.0
C1A A:HEM144 3.1 4.7 1.0
C4C A:HEM144 3.1 5.6 1.0
C1C A:HEM144 3.1 5.4 1.0
CD2 A:HIS69 3.1 4.2 1.0
CHD A:HEM144 3.4 6.4 1.0
CHA A:HEM144 3.4 5.1 1.0
CHB A:HEM144 3.4 4.5 1.0
CHC A:HEM144 3.4 7.3 1.0
ND1 A:HIS69 4.1 6.2 1.0
CG A:HIS69 4.2 5.8 1.0
C2D A:HEM144 4.3 6.1 1.0
NE2 A:GLN44 4.3 13.3 1.0
C2B A:HEM144 4.3 7.3 1.0
C3D A:HEM144 4.3 5.7 1.0
C3B A:HEM144 4.3 6.6 1.0
C3A A:HEM144 4.3 3.0 1.0
C3C A:HEM144 4.3 6.0 1.0
C2C A:HEM144 4.3 6.7 1.0
C2A A:HEM144 4.3 4.1 1.0
CZ A:PHE25 4.6 6.4 1.0
OH A:TYR11 4.7 16.8 1.0
CE2 A:PHE25 4.8 6.4 1.0
CZ A:PHE79 4.9 5.6 1.0

Reference:

A.Pesce, M.Nardini, S.Dewilde, L.Capece, M.A.Marti, S.Congia, M.D.Salter, G.C.Blouin, D.A.Estrin, P.Ascenzi, L.Moens, M.Bolognesi, J.S.Olson. Ligand Migration in the Apolar Tunnel of Cerebratulus Lacteus Mini-Hemoglobin. J.Biol.Chem. V. 286 5347 2011.
ISSN: ISSN 0021-9258
PubMed: 21147768
DOI: 10.1074/JBC.M110.169045
Page generated: Sun Dec 13 14:56:29 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