Atomistry » Chlorine » PDB 3r41-3rcg » 3rad
Atomistry »
  Chlorine »
    PDB 3r41-3rcg »
      3rad »

Chlorine in PDB 3rad: Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae

Protein crystallography data

The structure of Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae, PDB code: 3rad was solved by I.Laponogov, X.-S.Pan, D.A.Veselkov, K.E.Mcauley, L.M.Fisher, M.R.Sanderson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.67 / 3.35
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 157.128, 157.128, 211.091, 90.00, 90.00, 120.00
R / Rfree (%) 17.7 / 22.8

Other elements in 3rad:

The structure of Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae also contains other interesting chemical elements:

Fluorine (F) 2 atoms
Magnesium (Mg) 6 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae (pdb code 3rad). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae, PDB code: 3rad:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3rad

Go back to Chlorine Binding Sites List in 3rad
Chlorine binding site 1 out of 2 in the Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cl101

b:0.3
occ:1.00
CL F:NFX101 0.0 0.3 1.0
C13 F:NFX101 1.7 0.4 1.0
H04A F:NFX101 2.3 0.2 1.0
H06 F:NFX101 2.7 0.6 1.0
C11 F:NFX101 2.7 0.3 1.0
H04 F:NFX101 2.7 0.2 1.0
H09 F:NFX101 2.7 0.4 1.0
C12 F:NFX101 2.7 1.0 1.0
C04 F:NFX101 2.8 0.1 1.0
C06 F:NFX101 2.8 0.1 1.0
C09 F:NFX101 2.8 0.8 1.0
N01 F:NFX101 3.0 0.8 1.0
H09A F:NFX101 3.0 0.4 1.0
N F:NFX101 3.1 0.8 1.0
C08 F:NFX101 4.0 0.9 1.0
C15 F:NFX101 4.0 0.3 1.0
C14 F:NFX101 4.0 0.9 1.0
C C:ARG456 4.1 87.0 1.0
N C:GLY457 4.2 91.8 1.0
C02 F:NFX101 4.2 0.2 1.0
O C:ARG456 4.3 92.0 1.0
CA C:GLY457 4.3 98.7 1.0
CB C:ARG456 4.4 77.4 1.0
O4' H:DG1 4.4 0.7 1.0
C03 F:NFX101 4.4 0.5 1.0
H08A F:NFX101 4.5 0.3 1.0
C16 F:NFX101 4.5 0.5 1.0
H02 F:NFX101 4.5 0.2 1.0
C17 F:NFX101 4.5 0.3 1.0
N3 H:DG1 4.5 0.7 1.0
H01 F:NFX101 4.6 0.5 1.0
C2 F:DA5 4.6 0.6 1.0
H08 F:NFX101 4.6 0.3 1.0
CA C:ARG456 4.6 95.1 1.0
C01 F:NFX101 4.8 0.5 1.0
H03 F:NFX101 4.8 0.2 1.0
H02A F:NFX101 4.8 0.2 1.0
N1 F:DA5 4.8 0.6 1.0
C2 H:DG1 4.9 0.3 1.0
N3 F:DA5 4.9 0.4 1.0
N2 H:DG1 5.0 0.8 1.0

Chlorine binding site 2 out of 2 in 3rad

Go back to Chlorine Binding Sites List in 3rad
Chlorine binding site 2 out of 2 in the Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Quinolone(Clinafloxacin)-Dna Cleavage Complex of Type IV Topoisomerase From S. Pneumoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Cl101

b:0.0
occ:1.00
CL H:NFX101 0.0 0.0 1.0
C13 H:NFX101 1.7 0.7 1.0
H03 H:NFX101 2.1 0.8 1.0
C03 H:NFX101 2.6 0.1 1.0
H03A H:NFX101 2.7 0.8 1.0
H06 H:NFX101 2.7 0.9 1.0
C11 H:NFX101 2.7 0.6 1.0
H09 H:NFX101 2.7 0.1 1.0
C12 H:NFX101 2.7 0.3 1.0
C06 H:NFX101 2.8 0.8 1.0
C09 H:NFX101 2.8 0.1 1.0
N01 H:NFX101 3.0 0.9 1.0
H09A H:NFX101 3.0 0.1 1.0
N H:NFX101 3.1 0.3 1.0
C08 H:NFX101 4.0 0.1 1.0
C15 H:NFX101 4.0 0.5 1.0
C14 H:NFX101 4.0 0.1 1.0
C01 H:NFX101 4.1 0.4 1.0
O4' F:DA1 4.2 0.3 1.0
C D:ARG456 4.3 87.3 1.0
N3 F:DA1 4.3 0.2 1.0
O D:ARG456 4.3 87.6 1.0
CB D:ARG456 4.4 89.9 1.0
N D:GLY457 4.4 89.9 1.0
H01 H:NFX101 4.4 0.3 1.0
C04 H:NFX101 4.5 0.9 1.0
H08A H:NFX101 4.5 0.9 1.0
C16 H:NFX101 4.5 0.8 1.0
C17 H:NFX101 4.5 0.6 1.0
C2 F:DA1 4.6 0.7 1.0
H08 H:NFX101 4.6 0.9 1.0
C4 F:DA1 4.7 0.8 1.0
N1 H:DA5 4.7 0.1 1.0
C2 H:DA5 4.7 0.1 1.0
CA D:GLY457 4.7 90.0 1.0
CA D:ARG456 4.8 87.5 1.0
N05 H:NFX101 4.8 0.2 1.0
H05 H:NFX101 4.9 0.9 1.0
H04 H:NFX101 4.9 0.4 1.0
C02 H:NFX101 4.9 1.0 1.0
H04A H:NFX101 5.0 0.4 1.0

Reference:

I.Laponogov, X.S.Pan, D.A.Veselkov, R.T.Cirz, A.Wagman, H.E.Moser, L.M.Fisher, M.R.Sanderson. Exploring the Active Site of the Streptococcus Pneumoniae Topoisomerase IV-Dna Cleavage Complex with Novel 7,8-Bridged Fluoroquinolones. Open Biol V. 6 2016.
ISSN: ESSN 2046-2441
PubMed: 27655731
DOI: 10.1098/RSOB.160157
Page generated: Fri Jul 11 09:46:25 2025

Last articles

F in 8EIG
F in 8EG5
F in 8EFF
F in 8EAB
F in 8EF8
F in 8EFJ
F in 8EEW
F in 8EA9
F in 8EAA
F in 8ECG
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy