Atomistry » Chlorine » PDB 1dhj-1e2y » 1dsr
Atomistry »
  Chlorine »
    PDB 1dhj-1e2y »
      1dsr »

Chlorine in PDB 1dsr: Peptide Antibiotic, uc(Nmr), 6 Structures

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Peptide Antibiotic, uc(Nmr), 6 Structures (pdb code 1dsr). 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 Peptide Antibiotic, uc(Nmr), 6 Structures, PDB code: 1dsr:

Chlorine binding site 1 out of 1 in 1dsr

Go back to Chlorine Binding Sites List in 1dsr
Chlorine binding site 1 out of 1 in the Peptide Antibiotic, uc(Nmr), 6 Structures


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Peptide Antibiotic, uc(Nmr), 6 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl17

b:0.0
occ:1.00
CL3 A:CHP17 0.0 0.0 1.0
C3 A:CHP17 1.8 0.0 1.0
HO4 A:CHP17 2.3 0.0 1.0
HC2 A:GHP3 2.7 0.0 1.0
C4 A:CHP17 2.7 0.0 1.0
C2 A:CHP17 2.7 0.0 1.0
HC2 A:CHP17 2.9 0.0 1.0
O4 A:CHP17 3.0 0.0 1.0
C2 A:GHP3 3.3 0.0 1.0
HA A:D4P13 3.4 0.0 1.0
HA A:GHP3 3.4 0.0 1.0
C A:2TL12 3.5 0.0 1.0
O A:2TL12 3.5 0.0 1.0
H A:2TL12 3.5 0.0 1.0
N A:2TL12 3.6 0.0 1.0
N A:D4P13 3.7 0.0 1.0
C3 A:GHP3 3.8 0.0 1.0
C A:D4P11 3.8 0.0 1.0
N A:D4P11 3.9 0.0 1.0
HN1 A:D4P11 3.9 0.0 1.0
HB2 A:PHE9 3.9 0.0 1.0
O A:AHB2 4.0 0.0 1.0
C5 A:CHP17 4.0 0.0 1.0
CA A:D4P13 4.0 0.0 1.0
HN1 A:D4P13 4.0 0.0 1.0
HA A:D4P11 4.1 0.0 1.0
C1 A:CHP17 4.1 0.0 1.0
C1 A:GHP3 4.1 0.0 1.0
CA A:2TL12 4.1 0.0 1.0
H A:GLY14 4.1 0.0 1.0
C A:ORD10 4.1 0.0 1.0
CA A:D4P11 4.2 0.0 1.0
CA A:GHP3 4.2 0.0 1.0
O A:D4P11 4.3 0.0 1.0
N A:GLY14 4.4 0.0 1.0
HA A:2TL12 4.4 0.0 1.0
O A:2TL5 4.4 0.0 1.0
C A:D4P13 4.5 0.0 1.0
HB3 A:PHE9 4.5 0.0 1.0
H A:ORD4 4.5 0.0 1.0
N A:ORD10 4.5 0.0 1.0
C6 A:CHP17 4.5 0.0 1.0
O A:ORD10 4.5 0.0 1.0
HA3 A:GLY14 4.6 0.0 1.0
CB A:PHE9 4.8 0.0 1.0
H A:ORD10 4.8 0.0 1.0
CA A:ORD10 4.8 0.0 1.0
HA A:ORD10 4.8 0.0 1.0
H5 A:CHP17 4.9 0.0 1.0
C4 A:GHP3 4.9 0.0 1.0
C A:PHE9 4.9 0.0 1.0
C A:AHB2 4.9 0.0 1.0

Reference:

M.Kurz, W.Guba. 3D Structure of Ramoplanin: A Potent Inhibitor of Bacterial Cell Wall Synthesis. Biochemistry V. 35 12570 1996.
ISSN: ISSN 0006-2960
PubMed: 8823194
DOI: 10.1021/BI961017Q
Page generated: Fri Jul 19 21:39:07 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy