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Chlorine in PDB 5qiz: Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080

Enzymatic activity of Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080

All present enzymatic activity of Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080:
3.4.19.12;

Protein crystallography data

The structure of Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080, PDB code: 5qiz was solved by R.Sethi, A.Douangamath, E.Resnick, A.R.Bradley, P.Collins, J.Brandao-Neto, R.Talon, T.Krojer, C.Bountra, C.H.Arrowsmith, A.Edwards, N.London, F.Vondelft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.62 / 1.63
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.210, 58.410, 49.580, 90.00, 115.85, 90.00
R / Rfree (%) 17.8 / 20.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080 (pdb code 5qiz). 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 Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080, PDB code: 5qiz:

Chlorine binding site 1 out of 1 in 5qiz

Go back to Chlorine Binding Sites List in 5qiz
Chlorine binding site 1 out of 1 in the Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Covalent Fragment Group Deposition -- Crystal Structure of OUTB2 in Complex with Pcm-0103080 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:45.2
occ:1.00
 CL1 A:J64301 0.0 45.2 1.0
C7 A:J64301 1.7 35.1 1.0
C6 A:J64301 2.8 33.4 1.0
S1 A:J64301 3.0 30.1 1.0
O A:THR222 3.4 24.1 1.0
CE1 A:HIS224 3.8 29.0 1.0
C5 A:J64301 4.0 29.6 1.0
C4 A:J64301 4.1 29.8 1.0
O A:HOH523 4.3 35.2 1.0
ND1 A:HIS224 4.3 28.1 1.0
C A:THR222 4.5 24.7 1.0
CB A:SER223 4.5 27.7 1.0
OG A:SER223 4.8 26.4 1.0
NE2 A:HIS224 4.9 25.4 1.0

Reference:

R.Sethi, A.Douangamath, E.Resnick, A.R.Bradley, P.Collins, J.Brandao-Neto, R.Talon, T.Krojer, C.Bountra, C.H.Arrowsmith, A.Edwards, N.London, F.Von Delft. Covalent Fragment Group Deposition To Be Published.
Page generated: Fri Jul 26 15:46:32 2024

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