Atomistry » Iron » PDB 8ryh-8sqo » 8sbb
Atomistry »
  Iron »
    PDB 8ryh-8sqo »
      8sbb »

Iron in PDB 8sbb: Cryo-Em Structure of Ftalkb

Iron Binding Sites:

The binding sites of Iron atom in the Cryo-Em Structure of Ftalkb (pdb code 8sbb). 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 Ftalkb, PDB code: 8sbb:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 8sbb

Go back to Iron Binding Sites List in 8sbb
Iron binding site 1 out of 2 in the Cryo-Em Structure of Ftalkb


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 Ftalkb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:34.6
occ:1.00
NE2 A:HIS325 2.1 37.4 1.0
NE2 A:HIS282 2.2 39.1 1.0
NE2 A:HIS321 2.3 40.8 1.0
NE2 A:HIS181 2.3 43.5 1.0
CE1 A:HIS282 2.7 39.1 1.0
CD2 A:HIS321 3.0 40.8 1.0
CD2 A:HIS325 3.1 37.4 1.0
CE1 A:HIS325 3.1 37.4 1.0
CE1 A:HIS181 3.3 43.5 1.0
CD2 A:HIS181 3.3 43.5 1.0
CD2 A:HIS282 3.4 39.1 1.0
CE1 A:HIS321 3.5 40.8 1.0
OE1 A:GLU281 3.6 43.0 1.0
ND1 A:HIS282 4.0 39.1 1.0
ND1 A:HIS325 4.2 37.4 1.0
CG A:HIS321 4.3 40.8 1.0
CG A:HIS325 4.3 37.4 1.0
CG A:HIS282 4.3 39.1 1.0
ND1 A:HIS181 4.4 43.5 1.0
ND1 A:HIS321 4.4 40.8 1.0
CG A:HIS181 4.5 43.5 1.0
CG2 A:VAL185 4.6 45.0 1.0
CD A:GLU281 4.6 43.0 1.0

Iron binding site 2 out of 2 in 8sbb

Go back to Iron Binding Sites List in 8sbb
Iron binding site 2 out of 2 in the Cryo-Em Structure of Ftalkb


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 Ftalkb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe402

b:36.3
occ:1.00
NE2 A:HIS324 2.2 38.7 1.0
NE2 A:HIS177 2.2 42.1 1.0
NE2 A:HIS151 2.3 41.6 1.0
NE2 A:HIS182 2.3 41.5 1.0
NE2 A:HIS147 2.4 41.1 1.0
CE1 A:HIS177 3.2 42.1 1.0
CE1 A:HIS182 3.2 41.5 1.0
CE1 A:HIS324 3.2 38.7 1.0
CD2 A:HIS151 3.2 41.6 1.0
CE1 A:HIS151 3.2 41.6 1.0
CD2 A:HIS324 3.2 38.7 1.0
CD2 A:HIS177 3.3 42.1 1.0
CE1 A:HIS147 3.3 41.1 1.0
CD2 A:HIS182 3.3 41.5 1.0
CD2 A:HIS147 3.5 41.1 1.0
ND1 A:HIS151 4.3 41.6 1.0
ND1 A:HIS177 4.3 42.1 1.0
CG A:HIS151 4.3 41.6 1.0
ND1 A:HIS324 4.3 38.7 1.0
ND1 A:HIS182 4.3 41.5 1.0
CG A:HIS177 4.4 42.1 1.0
CG A:HIS324 4.4 38.7 1.0
CG A:HIS182 4.5 41.5 1.0
ND1 A:HIS147 4.5 41.1 1.0
CG A:HIS147 4.6 41.1 1.0
CD2 A:HIS181 5.0 43.5 1.0

Reference:

X.Guo, J.Zhang, L.Han, J.Lee, S.C.Williams, A.Forsberg, Y.Xu, R.N.Austin, L.Feng. Structure and Mechanism of the Alkane-Oxidizing Enzyme Alkb. Nat Commun V. 14 2180 2023.
ISSN: ESSN 2041-1723
PubMed: 37069165
DOI: 10.1038/S41467-023-37869-Z
Page generated: Thu Aug 7 23:29:21 2025

Last articles

Mg in 6CQN
Mg in 6CIH
Mg in 6CNL
Mg in 6CHR
Mg in 6CQ2
Mg in 6CPU
Mg in 6CPT
Mg in 6CPQ
Mg in 6CPF
Mg in 6COM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy