Chlorine in PDB 6zoa: Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer

The structure of Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer, PDB code: 6zoa was solved by H.K.Tam, W.E.Foong, K.M.Pos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.68 / 3.05
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	145.596, 162.993, 246.377, 90, 90, 90
R / Rfree (%)	24 / 27.2

The binding sites of Chlorine atom in the Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer (pdb code 6zoa). 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 Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer, PDB code: 6zoa:

Chlorine binding site 1 out of 1 in the Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1111 b:66.2 occ:1.00 CD A:LYS589 3.7 61.7 1.0 O C:HOH1245 4.4 27.7 1.0 CG A:LYS589 4.6 60.9 1.0 NE A:ARG586 4.6 61.7 1.0 CE A:LYS589 4.7 62.0 1.0 NZ A:LYS589 4.7 63.1 1.0 CG A:ARG586 4.9 60.2 1.0

H.K.Tam, W.E.Foong, K.M.Pos. Partially Induced Acrb T Protomer and Ddm Binding to the TM8/PC2 Pathway of Acrb L2 Protomer To Be Published.