Atomistry » Iron » PDB 6xz8-6yf4 » 6ycm
Atomistry »
  Iron »
    PDB 6xz8-6yf4 »
      6ycm »

Iron in PDB 6ycm: Crystal Structure of Gcoa T296S Bound to P-Vanillin

Protein crystallography data

The structure of Crystal Structure of Gcoa T296S Bound to P-Vanillin, PDB code: 6ycm was solved by S.J.B.Mallinson, D.J.Hinchen, E.S.Ellis, G.T.Beckham, J.L.Dubois, J.E.Mcgeehan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 52.02 / 1.60
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 104.036, 104.036, 116.842, 90, 90, 90
R / Rfree (%) 19.8 / 22.6

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Gcoa T296S Bound to P-Vanillin (pdb code 6ycm). 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 Gcoa T296S Bound to P-Vanillin, PDB code: 6ycm:

Iron binding site 1 out of 1 in 6ycm

Go back to Iron Binding Sites List in 6ycm
Iron binding site 1 out of 1 in the Crystal Structure of Gcoa T296S Bound to P-Vanillin


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 Gcoa T296S Bound to P-Vanillin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:20.1
occ:1.00
FE A:HEM501 0.0 20.1 1.0
NA A:HEM501 2.0 18.8 1.0
ND A:HEM501 2.1 20.0 1.0
NC A:HEM501 2.1 21.3 1.0
NB A:HEM501 2.1 20.2 1.0
SG A:CYS356 2.4 21.3 1.0
C4A A:HEM501 3.0 18.6 1.0
C1B A:HEM501 3.1 19.3 1.0
C1D A:HEM501 3.1 21.1 1.0
C4C A:HEM501 3.1 18.5 1.0
C4B A:HEM501 3.1 18.0 1.0
C1C A:HEM501 3.1 20.8 1.0
C4D A:HEM501 3.1 18.9 1.0
C1A A:HEM501 3.1 20.4 1.0
CB A:CYS356 3.3 23.2 1.0
CHB A:HEM501 3.4 19.5 1.0
CHD A:HEM501 3.4 20.3 1.0
CHC A:HEM501 3.5 17.5 1.0
CHA A:HEM501 3.5 18.8 1.0
CAA A:V55502 3.9 23.9 1.0
CA A:CYS356 3.9 18.6 1.0
C2B A:HEM501 4.3 18.7 1.0
C3A A:HEM501 4.3 19.4 1.0
C3B A:HEM501 4.3 17.7 1.0
C2D A:HEM501 4.3 19.9 1.0
C2A A:HEM501 4.3 19.7 1.0
C2C A:HEM501 4.3 20.5 1.0
C3D A:HEM501 4.3 20.3 1.0
C3C A:HEM501 4.3 19.6 1.0
N A:ALA357 4.6 21.7 1.0
C A:CYS356 4.7 22.7 1.0
N A:GLY358 4.8 20.4 1.0

Reference:

E.S.Ellis, D.J.Hinchen, A.Bleem, L.Bu, S.J.B.Mallinson, M.D.Allen, B.R.Streit, M.M.Machovina, Q.V.Doolin, W.E.Michener, C.W.Johnson, B.C.Knott, G.T.Beckham, J.E.Mcgeehan, J.L.Dubois. Engineering A Cytochrome P450 For Demethylation of Lignin-Derived Aromatic Aldehydes Jacs Au 2021.
DOI: 10.1021/JACSAU.0C00103
Page generated: Wed Aug 7 16:02:31 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy