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Iron in PDB 1dly: X-Ray Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos

Protein crystallography data

The structure of X-Ray Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos, PDB code: 1dly was solved by A.Pesce, M.Couture, M.Guertin, S.Dewilde, L.Moens, M.Bolognesi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 34.598, 53.082, 67.186, 90.00, 90.00, 90.00
R / Rfree (%) 19.2 / 22

Iron Binding Sites:

The binding sites of Iron atom in the X-Ray Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos (pdb code 1dly). 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 Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos, PDB code: 1dly:

Iron binding site 1 out of 1 in 1dly

Go back to Iron Binding Sites List in 1dly
Iron binding site 1 out of 1 in the X-Ray Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Crystal Structure of Hemoglobin From the Green Unicellular Alga Chlamydomonas Eugametos within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe144

b:11.0
occ:1.00
FE A:HEM144 0.0 11.0 1.0
NA A:HEM144 2.0 8.8 1.0
NB A:HEM144 2.0 9.9 1.0
NC A:HEM144 2.0 11.8 1.0
ND A:HEM144 2.0 11.2 1.0
NE2 A:HIS68 2.2 7.3 1.0
C A:CYN122 2.6 14.7 1.0
C1A A:HEM144 3.0 12.1 1.0
C4D A:HEM144 3.0 11.9 1.0
C4B A:HEM144 3.0 10.0 1.0
C1B A:HEM144 3.0 12.4 1.0
C4A A:HEM144 3.0 10.5 1.0
C4C A:HEM144 3.0 11.1 1.0
CD2 A:HIS68 3.0 10.4 1.0
C1C A:HEM144 3.1 11.1 1.0
C1D A:HEM144 3.1 11.5 1.0
CE1 A:HIS68 3.2 12.4 1.0
CHA A:HEM144 3.4 13.9 1.0
CHC A:HEM144 3.4 10.2 1.0
CHB A:HEM144 3.4 11.3 1.0
CHD A:HEM144 3.5 14.8 1.0
N A:CYN122 3.5 21.2 1.0
CG A:HIS68 4.2 11.0 1.0
C3B A:HEM144 4.3 10.2 1.0
C2B A:HEM144 4.3 11.0 1.0
C2A A:HEM144 4.3 10.9 1.0
C3D A:HEM144 4.3 12.6 1.0
C3A A:HEM144 4.3 11.1 1.0
C3C A:HEM144 4.3 12.3 1.0
C2C A:HEM144 4.3 10.9 1.0
ND1 A:HIS68 4.3 11.8 1.0
C2D A:HEM144 4.3 9.8 1.0
NE2 A:GLN41 4.6 14.3 1.0

Reference:

A.Pesce, M.Couture, S.Dewilde, M.Guertin, K.Yamauchi, P.Ascenzi, L.Moens, M.Bolognesi. A Novel Two-Over-Two Alpha-Helical Sandwich Fold Is Characteristic of the Truncated Hemoglobin Family. Embo J. V. 19 2424 2000.
ISSN: ISSN 0261-4189
PubMed: 10835341
DOI: 10.1093/EMBOJ/19.11.2424
Page generated: Sun Dec 13 14:10:40 2020

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