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Iron in PDB 7tzx: The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid

Protein crystallography data

The structure of The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid, PDB code: 7tzx was solved by M.N.Podgorski, J.Scaffidi-Muta, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.11 / 1.41
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.273, 51.434, 79.085, 90, 92.16, 90
R / Rfree (%) 15.7 / 18

Other elements in 7tzx:

The structure of The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid (pdb code 7tzx). 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 The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid, PDB code: 7tzx:

Iron binding site 1 out of 1 in 7tzx

Go back to Iron Binding Sites List in 7tzx
Iron binding site 1 out of 1 in the The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe502

b:12.8
occ:1.00
FE A:HEM502 0.0 12.8 1.0
NA A:HEM502 2.0 13.5 1.0
NC A:HEM502 2.0 11.1 1.0
NB A:HEM502 2.0 11.7 1.0
ND A:HEM502 2.0 12.0 1.0
SG A:CYS358 2.4 13.8 1.0
C1C A:HEM502 3.0 11.6 1.0
C4B A:HEM502 3.0 10.5 1.0
C4A A:HEM502 3.1 12.5 1.0
C1D A:HEM502 3.1 11.6 1.0
C4C A:HEM502 3.1 11.1 1.0
C1B A:HEM502 3.1 11.0 1.0
C1A A:HEM502 3.1 11.9 1.0
C4D A:HEM502 3.1 11.1 1.0
CB A:CYS358 3.4 11.9 1.0
CL08 A:L3C501 3.4 20.6 0.9
CHC A:HEM502 3.4 11.7 1.0
CHB A:HEM502 3.4 12.8 1.0
CHD A:HEM502 3.4 12.9 1.0
CHA A:HEM502 3.4 11.4 1.0
CA A:CYS358 4.0 13.6 1.0
C2C A:HEM502 4.2 12.2 1.0
C3C A:HEM502 4.3 12.5 1.0
C3B A:HEM502 4.3 12.4 1.0
C3A A:HEM502 4.3 12.8 1.0
C2A A:HEM502 4.3 13.0 1.0
C2D A:HEM502 4.3 11.9 1.0
C2B A:HEM502 4.3 13.3 1.0
C3D A:HEM502 4.3 12.9 1.0
H011 A:L3C501 4.3 16.8 0.9
H072 A:L3C501 4.5 20.8 0.9
C07 A:L3C501 4.6 17.3 0.9
C A:CYS358 4.7 14.3 1.0
N A:GLY360 4.8 13.4 1.0
CB A:ALA248 4.8 14.8 1.0
N A:VAL359 4.9 12.8 1.0

Reference:

M.N.Podgorski, J.Scaffidi-Muta, S.G.Bell. The Crystal Structure of Wt CYP199A4 Bound to 4-Chloromethylbenzoic Acid To Be Published.
Page generated: Thu Aug 7 06:16:30 2025

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