Chlorine in PDB 7oul: BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A

Protein crystallography data

The structure of BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A, PDB code: 7oul 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) 49.43 / 2.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 146.408, 160.012, 245.478, 90, 90, 90
R / Rfree (%) 24.2 / 26.1

Other elements in 7oul:

The structure of BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A also contains other interesting chemical elements:

Iodine (I) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A (pdb code 7oul). 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 BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A, PDB code: 7oul:

Chlorine binding site 1 out of 1 in 7oul

Go back to Chlorine Binding Sites List in 7oul
Chlorine binding site 1 out of 1 in the BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1104

b:94.8
occ:1.00
CL1 A:1KE1104 0.0 94.8 1.0
C9 A:1KE1104 1.8 95.0 1.0
C10 A:1KE1104 2.8 97.0 1.0
C8 A:1KE1104 2.9 93.3 1.0
N3 A:1KE1104 3.3 91.3 1.0
C2 A:1KE1104 3.3 90.8 1.0
CG2 A:ILE445 3.8 82.5 1.0
C1 A:1KE1104 3.9 89.2 1.0
CG A:LYS940 4.0 83.5 1.0
O A:LYS940 4.0 87.3 1.0
C11 A:1KE1104 4.1 97.5 1.0
CD1 A:ILE445 4.1 85.9 1.0
N13 A:1KE1104 4.1 93.9 1.0
C4 A:1KE1104 4.4 89.8 1.0
CG2 A:ILE943 4.6 87.9 1.0
C12 A:1KE1104 4.6 95.9 1.0
CB A:LEU944 4.6 91.8 1.0
CD1 A:LEU944 4.6 92.3 1.0
CB A:ILE445 4.7 82.7 1.0
CD A:LYS940 4.9 82.5 1.0
CG1 A:ILE445 4.9 84.6 1.0
N A:LEU944 4.9 91.3 1.0
C A:LYS940 4.9 86.4 1.0
CA A:LEU944 4.9 92.4 1.0
CA A:LYS940 4.9 84.4 1.0
C5 A:1KE1104 5.0 88.2 1.0

Reference:

H.K.Tam, W.E.Foong, K.M.Pos. BDM88832 Inhibitor Bound to the Transmembrane Domain of Acrb-R971A To Be Published.
Page generated: Tue Jul 30 02:09:14 2024

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