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

Iron in PDB 8spp: Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis

Protein crystallography data

The structure of Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis, PDB code: 8spp was solved by Y.Wang, S.Jordan, B.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.87 / 1.89
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.686, 77.686, 137.143, 90, 90, 90
R / Rfree (%) 19.2 / 23.6

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis (pdb code 8spp). 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 Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis, PDB code: 8spp:

Iron binding site 1 out of 1 in 8spp

Go back to Iron Binding Sites List in 8spp
Iron binding site 1 out of 1 in the Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A Heme Enzyme Rufo in Rufomycin Biosynthesis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe400

b:29.4
occ:1.00
FE A:HEM400 0.0 29.4 1.0
ND A:HEM400 2.0 28.2 1.0
NC A:HEM400 2.0 26.8 1.0
NB A:HEM400 2.1 25.8 1.0
NA A:HEM400 2.1 26.8 1.0
SG A:CYS346 2.3 29.8 1.0
O A:HOH648 2.5 30.6 1.0
C1D A:HEM400 3.0 24.5 1.0
C4C A:HEM400 3.0 27.2 1.0
C1C A:HEM400 3.1 27.1 1.0
C4D A:HEM400 3.1 27.6 1.0
C4B A:HEM400 3.1 22.8 1.0
C4A A:HEM400 3.1 26.1 1.0
C1B A:HEM400 3.1 25.4 1.0
C1A A:HEM400 3.1 27.6 1.0
CB A:CYS346 3.2 27.1 1.0
CHD A:HEM400 3.4 25.2 1.0
CHB A:HEM400 3.4 23.9 1.0
CHC A:HEM400 3.4 26.4 1.0
CHA A:HEM400 3.5 27.4 1.0
CA A:CYS346 3.9 27.1 1.0
C2D A:HEM400 4.3 32.3 1.0
C3C A:HEM400 4.3 26.1 1.0
C2C A:HEM400 4.3 26.1 1.0
C3D A:HEM400 4.3 28.7 1.0
C2B A:HEM400 4.3 25.4 1.0
O A:HOH782 4.3 39.4 1.0
C3A A:HEM400 4.3 27.5 1.0
C3B A:HEM400 4.3 25.7 1.0
C2A A:HEM400 4.3 30.6 1.0
O A:ALA236 4.4 32.6 1.0
N A:GLY348 4.6 25.6 1.0
C A:CYS346 4.6 30.1 1.0
N A:LEU347 4.7 26.3 1.0
CB A:ALA236 4.7 27.5 1.0

Reference:

S.Jordan, B.Li, E.Traore, Y.Wu, R.Usai, A.Liu, Z.R.Xie, Y.Wang. Structural and Spectroscopic Characterization of Rufo Indicates A New Biological Role in Rufomycin Biosynthesis. J.Biol.Chem. V. 299 05049 2023.
ISSN: ESSN 1083-351X
PubMed: 37451485
DOI: 10.1016/J.JBC.2023.105049
Page generated: Thu Aug 7 23:37:35 2025

Last articles

Mg in 6CTK
Mg in 6CTJ
Mg in 6CRI
Mg in 6CTI
Mg in 6CTH
Mg in 6CST
Mg in 6CTA
Mg in 6CRH
Mg in 6CT2
Mg in 6CRC
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy