Iron in PDB 8wiz: Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form

Iron Binding Sites:

The binding sites of Iron atom in the Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form (pdb code 8wiz). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form, PDB code: 8wiz:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 8wiz

Go back to Iron Binding Sites List in 8wiz
Iron binding site 1 out of 2 in the Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe200

b:26.6
occ:1.00
FE A:HEM200 0.0 26.6 1.0
NA A:HEM200 2.0 25.5 1.0
ND A:HEM200 2.0 27.4 1.0
NC A:HEM200 2.0 26.2 1.0
NB A:HEM200 2.1 32.8 1.0
NE2 A:HIS87 2.3 34.1 1.0
C1D A:HEM200 3.0 23.4 1.0
C1A A:HEM200 3.0 29.1 1.0
C4D A:HEM200 3.0 32.0 1.0
C4B A:HEM200 3.0 33.4 1.0
C4A A:HEM200 3.0 27.6 1.0
C4C A:HEM200 3.0 27.4 1.0
C1B A:HEM200 3.1 30.4 1.0
C1C A:HEM200 3.1 31.6 1.0
CE1 A:HIS87 3.1 34.0 1.0
CD2 A:HIS87 3.4 36.8 1.0
CHD A:HEM200 3.4 22.1 1.0
CHB A:HEM200 3.5 28.4 1.0
CHA A:HEM200 3.5 27.0 1.0
O A:HOH345 3.5 43.0 1.0
CHC A:HEM200 3.5 28.3 1.0
C2A A:HEM200 4.2 29.1 1.0
C3A A:HEM200 4.2 29.0 1.0
C2D A:HEM200 4.2 28.4 1.0
C3B A:HEM200 4.2 32.7 1.0
C3C A:HEM200 4.2 27.7 1.0
C2B A:HEM200 4.3 30.3 1.0
C3D A:HEM200 4.3 25.8 1.0
C2C A:HEM200 4.3 29.1 1.0
ND1 A:HIS87 4.3 36.0 1.0
CE1 A:HIS58 4.4 35.5 1.0
CG A:HIS87 4.5 37.1 1.0
CD1 A:LEU91 4.5 35.5 1.0
NE2 A:HIS58 4.7 28.7 1.0
CG2 A:VAL62 4.9 29.3 1.0

Iron binding site 2 out of 2 in 8wiz

Go back to Iron Binding Sites List in 8wiz
Iron binding site 2 out of 2 in the Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Cryo-Em Structure of Alligator Haemoglobin in Deoxy Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe201

b:25.2
occ:1.00
FE B:HEM201 0.0 25.2 1.0
ND B:HEM201 1.9 27.7 1.0
NA B:HEM201 2.0 23.2 1.0
NC B:HEM201 2.0 26.5 1.0
NB B:HEM201 2.1 24.9 1.0
NE2 B:HIS92 2.3 33.4 1.0
C1D B:HEM201 2.9 25.3 1.0
C4D B:HEM201 2.9 27.8 1.0
C1A B:HEM201 2.9 29.6 1.0
C4B B:HEM201 3.0 27.5 1.0
C4C B:HEM201 3.0 28.6 1.0
C1C B:HEM201 3.1 32.0 1.0
C4A B:HEM201 3.1 31.0 1.0
C1B B:HEM201 3.1 25.6 1.0
O B:HOH301 3.1 58.0 1.0
CE1 B:HIS92 3.3 34.3 1.0
CD2 B:HIS92 3.3 38.3 1.0
CHA B:HEM201 3.4 29.9 1.0
CHD B:HEM201 3.4 27.8 1.0
CHC B:HEM201 3.4 26.0 1.0
CHB B:HEM201 3.5 23.1 1.0
CG2 B:VAL67 3.9 34.5 1.0
C2A B:HEM201 4.1 30.6 1.0
NE2 B:HIS63 4.2 33.4 1.0
C2D B:HEM201 4.2 30.2 1.0
C3A B:HEM201 4.2 38.5 1.0
C3C B:HEM201 4.2 35.6 1.0
C3D B:HEM201 4.2 30.8 1.0
C2C B:HEM201 4.2 35.1 1.0
C3B B:HEM201 4.3 29.4 1.0
C2B B:HEM201 4.3 29.4 1.0
ND1 B:HIS92 4.4 32.2 1.0
CG B:HIS92 4.5 38.3 1.0
CE1 B:HIS63 4.7 39.6 1.0

Reference:

K.Takahashi, Y.Lee, A.Fago, N.M.Bautista, J.F.Storz, A.Kawamoto, G.Kurisu, T.Nishizawa, J.R.H.Tame. The Unique Allosteric Property of Crocodilian Haemoglobin Elucidated By Cryo-Em. Nat Commun V. 15 6505 2024.
ISSN: ESSN 2041-1723
PubMed: 39090102
DOI: 10.1038/S41467-024-49947-X
Page generated: Sat Sep 28 21:52:21 2024

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