Chlorine in PDB 8fwn: Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant

Enzymatic activity of Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant

All present enzymatic activity of Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant:
3.4.19.12;

Protein crystallography data

The structure of Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant, PDB code: 8fwn was solved by E.H.S.Bezerra, A.S.Soprano, C.C.C.Tonoli, P.F.V.Prado, J.C.Da Silva, K.G.Franchini, D.B.B.Trivella, C.E.Benedetti, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.80 / 1.50
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 82.8, 82.8, 134.396, 90, 90, 120
R / Rfree (%) 18.2 / 19.8

Other elements in 8fwn:

The structure of Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant (pdb code 8fwn). 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 Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant, PDB code: 8fwn:

Chlorine binding site 1 out of 1 in 8fwn

Go back to Chlorine Binding Sites List in 8fwn
Chlorine binding site 1 out of 1 in the Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl410

b:18.1
occ:0.00
 N A:VAL11 2.6 15.4 1.0
OG1 A:THR10 2.8 16.2 1.0
O A:ASN15 2.9 18.2 1.0
OE1 A:GLU67 3.0 18.6 1.0
OD1 A:ASP12 3.0 19.4 1.0
N A:ASP12 3.1 17.6 1.0
CG2 A:VAL11 3.3 19.1 1.0
CG A:ASP12 3.4 21.8 1.0
CA A:THR10 3.5 14.5 1.0
C A:THR10 3.5 15.6 1.0
CA A:VAL11 3.6 15.9 1.0
C A:VAL11 3.7 18.9 1.0
CB A:THR10 3.8 14.5 1.0
OD2 A:ASP12 3.8 21.8 1.0
CB A:ASN15 3.9 21.1 1.0
C A:ASN15 3.9 17.9 1.0
CD A:GLU67 4.0 18.9 1.0
CB A:VAL11 4.0 16.1 1.0
CA A:ASP12 4.1 17.2 1.0
NE2 A:HIS17 4.1 17.6 1.0
CB A:ASP12 4.1 19.1 1.0
CD2 A:HIS17 4.3 17.6 1.0
CA A:ASN15 4.3 16.5 1.0
N A:ASN15 4.3 17.2 1.0
CB A:GLU67 4.4 15.2 1.0
CD2 A:LEU64 4.5 22.2 1.0
N A:ASN13 4.5 18.4 1.0
CG A:GLU67 4.7 18.7 1.0
O A:THR10 4.7 16.1 1.0
C A:ASP12 4.7 20.3 1.0
CG2 A:THR10 4.9 17.3 1.0
CG1 A:VAL11 4.9 18.2 1.0
N A:THR10 4.9 15.8 1.0
OE2 A:GLU67 4.9 22.0 1.0
O A:VAL11 4.9 18.0 1.0
CG A:ASN15 4.9 36.0 1.0
ND2 A:ASN15 5.0 31.2 1.0

Reference:

E.H.S.Bezerra, A.S.Soprano, C.C.C.Tonoli, P.F.V.Prado, J.C.Da Silva, K.G.Franchini, D.B.B.Trivella, C.E.Benedetti. Crystal Structure of Sars-Cov-2 Papain-Like Protease C111S Mutant To Be Published.
Page generated: Tue Jul 30 09:49:10 2024

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