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Iron in PDB 6yck: Crystal Structure of Gcoa T296A Bound to P-Vanillin

Protein crystallography data

The structure of Crystal Structure of Gcoa T296A Bound to P-Vanillin, PDB code: 6yck was solved by D.J.Hinchen, S.J.B.Mallinson, M.D.Allen, 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) 28.28 / 1.80
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 105.101, 105.101, 113.135, 90, 90, 90
R / Rfree (%) 16 / 18.1

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Gcoa T296A Bound to P-Vanillin (pdb code 6yck). 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 T296A Bound to P-Vanillin, PDB code: 6yck:

Iron binding site 1 out of 1 in 6yck

Go back to Iron Binding Sites List in 6yck
Iron binding site 1 out of 1 in the Crystal Structure of Gcoa T296A 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 T296A Bound to P-Vanillin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:25.6
occ:1.00
FE A:HEM501 0.0 25.6 1.0
NA A:HEM501 2.1 24.4 1.0
NB A:HEM501 2.1 25.7 1.0
ND A:HEM501 2.1 24.4 1.0
NC A:HEM501 2.1 25.7 1.0
SG A:CYS356 2.4 26.1 1.0
C4A A:HEM501 3.1 22.2 1.0
C4B A:HEM501 3.1 25.1 1.0
C1B A:HEM501 3.1 24.4 1.0
C1D A:HEM501 3.1 25.4 1.0
C4D A:HEM501 3.1 24.1 1.0
C1A A:HEM501 3.1 25.4 1.0
C1C A:HEM501 3.1 25.5 1.0
C4C A:HEM501 3.1 24.8 1.0
CB A:CYS356 3.3 24.4 1.0
CHB A:HEM501 3.4 24.1 1.0
CHC A:HEM501 3.5 26.2 1.0
CHA A:HEM501 3.5 24.8 1.0
CHD A:HEM501 3.5 24.8 1.0
CAA A:V55502 3.8 27.9 1.0
CA A:CYS356 3.9 26.1 1.0
C3A A:HEM501 4.3 22.6 1.0
C3B A:HEM501 4.3 24.1 1.0
C2B A:HEM501 4.3 26.4 1.0
C2D A:HEM501 4.3 27.4 1.0
C2A A:HEM501 4.3 22.4 1.0
C3D A:HEM501 4.3 25.1 1.0
C2C A:HEM501 4.3 27.2 1.0
C3C A:HEM501 4.3 24.7 1.0
N A:ALA357 4.7 24.9 1.0
C A:CYS356 4.7 26.3 1.0
N A:GLY358 4.7 26.6 1.0
CD1 A:ILE292 5.0 25.4 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 16:01:27 2024

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