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Chlorine in PDB 8fro: Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide (pdb code 8fro). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide, PDB code: 8fro:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8fro

Go back to Chlorine Binding Sites List in 8fro
Chlorine binding site 1 out of 2 in the Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cl402

b:53.4
occ:1.00
CL29 F:MG3402 0.0 53.4 1.0
C28 F:MG3402 1.7 53.4 1.0
C30 F:MG3402 2.7 53.4 1.0
C27 F:MG3402 2.7 53.4 1.0
O48 F:MG3402 2.8 53.4 1.0
C34 F:MG3402 3.0 53.4 1.0
C36 F:MG3402 3.6 53.4 1.0
N35 F:MG3402 3.8 53.4 1.0
OG1 F:THR321 3.9 56.4 1.0
C31 F:MG3402 4.0 53.4 1.0
C26 F:MG3402 4.0 53.4 1.0
O F:ILE317 4.1 46.3 1.0
O G:LEU39 4.4 55.2 1.0
CB G:LEU39 4.4 55.2 1.0
C32 F:MG3402 4.5 53.4 1.0
CB F:THR321 4.7 56.4 1.0
CA F:ALA318 4.8 48.8 1.0
C G:LEU39 4.8 55.2 1.0
C F:ILE317 4.8 46.3 1.0
O G:LEU36 4.9 49.2 1.0
CG2 F:ILE317 4.9 46.3 1.0
CG2 F:THR321 5.0 56.4 1.0

Chlorine binding site 2 out of 2 in 8fro

Go back to Chlorine Binding Sites List in 8fro
Chlorine binding site 2 out of 2 in the Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Acinetobacter Baylyi LPTB2FG Bound to Lipopolysaccharide and A Macrocyclic Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cl402

b:53.4
occ:1.00
CL33 F:MG3402 0.0 53.4 1.0
C32 F:MG3402 1.7 53.4 1.0
C31 F:MG3402 2.7 53.4 1.0
C26 F:MG3402 2.7 53.4 1.0
S25 F:MG3402 3.2 53.4 1.0
N21 F:MG3402 3.4 53.4 1.0
C20 F:MG3402 3.5 53.4 1.0
C30 F:MG3402 4.0 53.4 1.0
C27 F:MG3402 4.0 53.4 1.0
CG2 F:VAL314 4.0 40.4 1.0
CFT F:JSG401 4.0 55.1 1.0
CFR F:JSG401 4.3 55.1 1.0
C22 F:MG3402 4.3 53.4 1.0
CFS F:JSG401 4.3 55.1 1.0
CB G:LEU36 4.4 49.2 1.0
CD1 G:LEU36 4.4 49.2 1.0
CD1 F:ILE317 4.4 46.3 1.0
C28 F:MG3402 4.5 53.4 1.0
CFB F:JSG401 4.6 55.1 1.0
C19 F:MG3402 4.6 53.4 1.0
CFD F:JSG401 4.6 55.1 1.0
CG2 F:ILE317 4.7 46.3 1.0
CG G:LEU36 4.9 49.2 1.0
O G:LEU36 4.9 49.2 1.0
CB F:VAL314 5.0 40.4 1.0

Reference:

K.S.Pahil, M.S.A.Gilman, V.Baidin, T.Clairfeuille, P.Mattei, C.Bieniossek, F.Dey, D.Muri, R.Baettig, M.Lobritz, K.Bradley, A.Kruse, D.Kahne. A New Antibiotic Traps Lipopolysaccharide in Its Intermembrane Transporter Nature 2024.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-023-06799-7
Page generated: Tue Jul 30 09:46:41 2024

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