Iron in PDB 7jw5: Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid

Protein crystallography data

The structure of Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid, PDB code: 7jw5 was solved by J.H.Z.Lee, J.B.Bruning, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.48 / 1.53
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.513, 51.486, 78.725, 90, 92.14, 90
R / Rfree (%) 16.6 / 19.8

Other elements in 7jw5:

The structure of Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid (pdb code 7jw5). 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 Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid, PDB code: 7jw5:

Iron binding site 1 out of 1 in 7jw5

Go back to Iron Binding Sites List in 7jw5
Iron binding site 1 out of 1 in the Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid


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 Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe502

b:13.0
occ:1.00
FE A:HEM502 0.0 13.0 1.0
NB A:HEM502 2.0 11.6 1.0
ND A:HEM502 2.0 10.4 1.0
NA A:HEM502 2.1 10.7 1.0
NC A:HEM502 2.1 10.6 1.0
SG A:CYS358 2.4 13.1 1.0
C4B A:HEM502 3.0 10.3 1.0
C1B A:HEM502 3.1 10.4 1.0
C1D A:HEM502 3.1 12.4 1.0
C1C A:HEM502 3.1 11.1 1.0
C4D A:HEM502 3.1 12.1 1.0
C1A A:HEM502 3.1 13.7 1.0
C4A A:HEM502 3.1 11.8 1.0
C4C A:HEM502 3.1 11.0 1.0
CB A:CYS358 3.3 10.3 1.0
CHC A:HEM502 3.4 10.4 1.0
CHD A:HEM502 3.4 11.6 1.0
CHB A:HEM502 3.5 12.9 1.0
CHA A:HEM502 3.5 12.3 1.0
H101 A:Z7Z501 3.6 18.3 1.0
CA A:CYS358 4.0 11.7 1.0
C3B A:HEM502 4.3 11.5 1.0
H121 A:Z7Z501 4.3 16.2 1.0
C2D A:HEM502 4.3 13.5 1.0
C3D A:HEM502 4.3 13.7 1.0
C2B A:HEM502 4.3 11.8 1.0
C2C A:HEM502 4.3 13.7 1.0
C3C A:HEM502 4.3 12.5 1.0
C3A A:HEM502 4.3 12.2 1.0
C2A A:HEM502 4.3 11.2 1.0
C10 A:Z7Z501 4.4 15.2 1.0
C A:CYS358 4.7 14.3 1.0
N A:GLY360 4.7 13.0 1.0
C12 A:Z7Z501 4.7 13.5 1.0
CB A:ALA248 4.7 14.8 1.0
N A:VAL359 4.9 12.4 1.0
O A:ALA248 4.9 18.6 1.0
H61 A:Z7Z501 5.0 18.2 1.0

Reference:

J.H.Z.Lee, J.B.Bruning, S.G.Bell. Crystal Structure of Wt-CYP199A4 in Complex with 4-Phenylbenzoic Acid To Be Published.
Page generated: Fri Sep 24 14:07:48 2021

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