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Chlorine in PDB 5lap: P53 Cancer Mutant Y220C with CYS182 Alkylation

Protein crystallography data

The structure of P53 Cancer Mutant Y220C with CYS182 Alkylation, PDB code: 5lap was solved by A.C.Joerger, M.R.Bauer, A.R.Fersht, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 58.91 / 1.42
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.108, 71.085, 105.252, 90.00, 90.00, 90.00
R / Rfree (%) 17.8 / 19.3

Other elements in 5lap:

The structure of P53 Cancer Mutant Y220C with CYS182 Alkylation also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the P53 Cancer Mutant Y220C with CYS182 Alkylation (pdb code 5lap). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the P53 Cancer Mutant Y220C with CYS182 Alkylation, PDB code: 5lap:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 5lap

Go back to Chlorine Binding Sites List in 5lap
Chlorine binding site 1 out of 2 in the P53 Cancer Mutant Y220C with CYS182 Alkylation


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of P53 Cancer Mutant Y220C with CYS182 Alkylation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:35.4
occ:1.00
CL A:6SM402 0.0 35.4 1.0
C3 A:6SM402 1.7 31.2 1.0
C4 A:6SM402 2.7 30.1 1.0
C2 A:6SM402 2.7 31.7 1.0
C5 A:6SM402 3.1 33.9 1.0
O2 A:6SM402 3.5 37.4 1.0
O1 A:6SM402 3.8 35.3 1.0
N1 A:6SM402 4.0 28.5 1.0
N2 A:6SM402 4.0 28.2 1.0
C1 A:6SM402 4.4 25.8 1.0
O A:HOH523 4.5 26.3 1.0

Chlorine binding site 2 out of 2 in 5lap

Go back to Chlorine Binding Sites List in 5lap
Chlorine binding site 2 out of 2 in the P53 Cancer Mutant Y220C with CYS182 Alkylation


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of P53 Cancer Mutant Y220C with CYS182 Alkylation within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl402

b:40.8
occ:1.00
CL B:6SM402 0.0 40.8 1.0
C3 B:6SM402 1.7 35.1 1.0
C4 B:6SM402 2.7 33.4 1.0
C2 B:6SM402 2.8 35.6 1.0
C5 B:6SM402 3.2 37.7 1.0
O2 B:6SM402 3.7 39.0 1.0
O1 B:6SM402 3.9 39.6 1.0
O B:HOH735 3.9 44.0 1.0
N2 B:6SM402 4.0 31.0 1.0
N1 B:6SM402 4.0 32.7 1.0
C1 B:6SM402 4.4 28.6 1.0
CG A:GLN167 4.4 22.5 1.0
CB A:GLN167 4.7 20.8 1.0
O B:HOH616 4.7 23.8 1.0
CE1 A:HIS168 4.9 19.0 1.0

Reference:

M.R.Bauer, A.C.Joerger, A.R.Fersht. 2-Sulfonylpyrimidines: Mild Alkylating Agents with Anticancer Activity Toward P53-Compromised Cells. Proc.Natl.Acad.Sci.Usa V. 113 E5271 2016.
ISSN: ESSN 1091-6490
PubMed: 27551077
DOI: 10.1073/PNAS.1610421113
Page generated: Sat Dec 12 12:01:30 2020

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