Chlorine in PDB 6yyc: Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor

Enzymatic activity of Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor

All present enzymatic activity of Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor:
6.3.2.6;

Protein crystallography data

The structure of Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor, PDB code: 6yyc was solved by S.E.Thomas, S.Charoensutthivarakul, A.G.Coyne, C.Abell, T.L.Blundell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.48 / 1.27
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.596, 64.174, 48.262, 90, 110.85, 90
R / Rfree (%) 22.2 / 25.6

Other elements in 6yyc:

The structure of Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor (pdb code 6yyc). 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 Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor, PDB code: 6yyc:

Chlorine binding site 1 out of 1 in 6yyc

Go back to Chlorine Binding Sites List in 6yyc
Chlorine binding site 1 out of 1 in the Crystal Structure of Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor


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 Saicar Synthetase (Purc) From Mycobacterium Abscessus in Complex with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:18.3
occ:1.00
 CL1 A:Q0Z301 0.0 18.3 1.0
C07 A:Q0Z301 1.7 13.9 1.0
C02 A:Q0Z301 2.7 15.7 1.0
C06 A:Q0Z301 2.8 14.4 1.0
N01 A:Q0Z301 3.0 14.7 1.0
C10 A:Q0Z301 3.1 16.5 1.0
C09 A:Q0Z301 3.3 15.3 1.0
O A:ALA212 3.5 13.3 1.0
CD2 A:HIS69 3.5 14.3 1.0
NE2 A:HIS69 3.7 15.5 1.0
O A:HOH510 3.7 18.3 1.0
CE2 A:PHE29 3.8 15.4 1.0
CD2 A:PHE29 3.9 16.5 1.0
N03 A:Q0Z301 4.0 15.3 1.0
N05 A:Q0Z301 4.0 14.8 1.0
C A:ALA212 4.2 13.2 1.0
CB A:ALA212 4.2 16.3 1.0
N11 A:Q0Z301 4.4 17.0 1.0
CE A:MET95 4.4 15.2 1.0
SD A:MET95 4.4 14.6 1.0
C04 A:Q0Z301 4.5 13.8 1.0
C21 A:Q0Z301 4.6 16.9 1.0
CA A:ALA212 4.7 14.6 1.0
C18 A:Q0Z301 4.8 16.6 1.0
CG A:HIS69 4.8 14.7 1.0
CG2 A:VAL90 4.9 12.4 1.0
N A:ASP213 4.9 15.6 1.0
CD1 A:LEU19 5.0 15.9 1.0
CE1 A:HIS69 5.0 11.8 1.0

Reference:

S.E.Thomas, S.Charoensutthivarakul, A.G.Coyne, C.Abell, T.L.Blundell. Fragment-Based Design and Discovery of Novel Inhibitors Targeting Mycobacterium Abscessus Saicar Synthetase (Purc) To Be Published.
Page generated: Sat Jul 10 12:26:11 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy