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Chlorine in PDB 8vrl: Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm (pdb code 8vrl). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm, PDB code: 8vrl:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8vrl

Go back to Chlorine Binding Sites List in 8vrl
Chlorine binding site 1 out of 2 in the Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl3201

b:92.5
occ:1.00
CL1 A:CLM3201 0.0 92.5 1.0
C1 A:CLM3201 1.7 21.1 1.0
C2 A:CLM3201 2.7 52.8 1.0
O2 A:CLM3201 2.9 68.2 1.0
CL2 A:CLM3201 3.0 72.0 1.0
N6 A:A2286 3.7 1.7 1.0
C8 A:A2727 3.7 4.1 1.0
N 4:GLY197 3.7 29.2 1.0
N2 A:CLM3201 3.9 2.1 1.0
N7 A:A2727 3.9 1.1 1.0
CA 4:GLY196 4.0 49.0 1.0
NH2 4:ARG201 4.3 33.2 1.0
C 4:GLY196 4.3 48.0 1.0
N 4:GLY196 4.3 51.5 1.0
C6 A:A2286 4.7 3.3 1.0
O4' A:G2729 4.7 12.4 1.0
CA 4:GLY197 4.7 34.7 1.0
NE 4:ARG201 4.8 34.5 1.0
N1 A:A2286 4.8 7.9 1.0
N9 A:A2727 4.9 6.7 1.0
O4 A:CLM3201 5.0 42.5 1.0

Chlorine binding site 2 out of 2 in 8vrl

Go back to Chlorine Binding Sites List in 8vrl
Chlorine binding site 2 out of 2 in the Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Mycobacterium Smegmatis 50S Ribosomal Subunit Bound to Hflx and Chloramphenicol:50S-Hflx-A-Clm within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl3201

b:72.0
occ:1.00
CL2 A:CLM3201 0.0 72.0 1.0
C1 A:CLM3201 1.7 21.1 1.0
C2 A:CLM3201 2.7 52.8 1.0
N2 A:CLM3201 2.9 2.1 1.0
CL1 A:CLM3201 3.0 92.5 1.0
NE 4:ARG201 3.1 34.5 1.0
O2 A:CLM3201 3.7 68.2 1.0
CD 4:ARG201 3.7 31.7 1.0
CZ 4:ARG201 4.1 37.3 1.0
C3 A:CLM3201 4.1 18.8 1.0
NH2 4:ARG201 4.2 33.2 1.0
C11 A:CLM3201 4.2 9.8 1.0
O2' A:G2729 4.2 12.9 1.0
O4' A:G2729 4.3 12.4 1.0
CG 4:ARG201 4.3 37.4 1.0
N6 A:A2286 4.5 1.7 1.0
C6 A:CLM3201 4.5 9.2 1.0
C1' A:G2729 4.5 5.6 1.0
C5 A:CLM3201 4.7 7.6 1.0
C10 A:CLM3201 4.7 21.6 1.0
O5 A:CLM3201 4.7 16.8 1.0
C4' A:G2729 4.7 7.7 1.0
C2' A:G2729 5.0 8.7 1.0

Reference:

S.Majumdar, A.Kashyap, R.K.Koripella, M.R.Sharma, K.Hurst-Hess, S.R.Manjari, N.K.Banavali, P.Ghosh, R.K.Agrawal. Hflx-Mediated Drug Resistance Through Ribosome Splitting and Rrna Disordering in Mycobacteria. Proc.Natl.Acad.Sci.Usa V. 122 26122 2025.
ISSN: ESSN 1091-6490
PubMed: 39913204
DOI: 10.1073/PNAS.2419826122
Page generated: Sun Jul 13 15:22:57 2025

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