Chlorine in PDB 8vl0: The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid

Protein crystallography data

The structure of The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid, PDB code: 8vl0 was solved by M.N.Podgorski, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.13 / 1.84
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.179, 51.407, 79.296, 90, 92.01, 90
R / Rfree (%) 18.3 / 22.2

Other elements in 8vl0:

The structure of The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid (pdb code 8vl0). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid, PDB code: 8vl0:

Chlorine binding site 1 out of 1 in 8vl0

Go back to Chlorine Binding Sites List in 8vl0
Chlorine binding site 1 out of 1 in the The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl) Benzoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:24.1
occ:0.65
OH A:TYR177 2.6 15.6 1.0
O A:HOH764 2.7 19.4 1.0
OD1 A:ASN207 2.9 26.4 1.0
CE1 A:TYR177 3.3 15.8 1.0
CZ A:TYR177 3.3 18.9 1.0
O A:HOH835 3.4 19.0 1.0
ND2 A:ASN207 3.6 25.5 1.0
CG A:ASN207 3.6 26.4 1.0
CD A:ARG243 3.9 17.1 1.0
CB A:GLN203 3.9 23.2 1.0
CA A:GLN203 4.0 20.5 1.0
O A:GLN203 4.2 22.0 1.0
CG A:GLN203 4.2 28.5 1.0
CD A:ARG92 4.4 16.6 1.0
CG A:ARG243 4.5 15.9 1.0
OE1 A:GLN203 4.5 27.4 1.0
C A:GLN203 4.6 22.9 1.0
CD1 A:TYR177 4.6 20.7 1.0
CE2 A:TYR177 4.6 19.5 1.0
CG1 A:VAL206 4.6 17.5 1.0
CB A:ARG92 4.7 22.6 1.0
NH2 A:ARG243 4.7 17.7 1.0
CD A:GLN203 4.8 26.2 1.0
NH1 A:ARG92 4.8 16.1 1.0
CB A:VAL206 4.8 17.9 1.0
NE A:ARG243 4.9 14.0 1.0
CB A:ASN207 5.0 19.5 1.0
N A:ASN207 5.0 21.8 1.0

Reference:

M.N.Podgorski, S.G.Bell. The Crystal Structure of Wild-Type CYP199A4 Bound to 4-(2-Oxopropyl)Benzoic Acid To Be Published.
Page generated: Tue Jul 30 13:41:21 2024

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