Atomistry » Chlorine » PDB 3r40-3rcd » 3rad
Atomistry »
  Chlorine »
    PDB 3r40-3rcd »
      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: Sun Jul 21 03:33:39 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy