Atomistry » Chlorine » PDB 4u2x-4ufw » 4ucd
Atomistry »
  Chlorine »
    PDB 4u2x-4ufw »
      4ucd »

Chlorine in PDB 4ucd: N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81

Protein crystallography data

The structure of N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81, PDB code: 4ucd was solved by M.Ouizougun-Oubari, N.Pereira, B.Tarus, M.Galloux, M.-A.Tortorici, S.Hoos, B.Baron, P.England, F.Bontems, F.A.Rey, J.-F.Eleouet, C.Sizun, A.Slama-Schwok, S.Duquerroy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.66
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 34.680, 71.940, 178.550, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 21.54

Chlorine Binding Sites:

The binding sites of Chlorine atom in the N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81 (pdb code 4ucd). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81, PDB code: 4ucd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4ucd

Go back to Chlorine Binding Sites List in 4ucd
Chlorine binding site 1 out of 2 in the N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1301

b:89.6
occ:1.00
CL A:M811301 0.0 89.6 1.0
C3 A:M811301 1.7 89.4 1.0
C2 A:M811301 2.7 86.4 1.0
C4 A:M811301 2.7 93.5 1.0
H61C A:M811301 2.8 96.3 1.0
H2 A:M811301 2.8 85.0 1.0
C6 A:M811301 3.0 96.0 1.0
H62C A:M811301 3.0 95.3 1.0
OG A:SER131 3.4 65.0 1.0
CG A:ARG132 3.8 58.0 1.0
C A:SER131 3.8 57.3 1.0
N A:ARG132 3.8 52.2 1.0
O A:SER131 3.9 58.6 1.0
CA A:ARG132 3.9 51.9 1.0
CD1 A:ILE53 4.0 58.2 1.0
C1 A:M811301 4.0 89.0 1.0
C5 A:M811301 4.0 94.0 1.0
ND1 A:HIS151 4.0 68.0 1.0
CB A:SER131 4.0 54.9 1.0
CB A:TYR135 4.1 51.4 1.0
CG A:HIS151 4.2 64.6 1.0
CE1 A:HIS151 4.2 68.5 1.0
CB A:ARG132 4.5 49.4 1.0
CG A:TYR135 4.5 53.0 1.0
N A:M811301 4.5 98.0 1.0
C A:M811301 4.5 93.1 1.0
O2 A:M811301 4.5 0.3 1.0
CA A:SER131 4.6 53.1 1.0
CD2 A:HIS151 4.6 66.4 1.0
NE2 A:HIS151 4.6 68.3 1.0
CB A:HIS151 4.7 59.8 1.0
CD1 A:TYR135 4.8 54.5 1.0
CG A:MET50 4.8 54.3 1.0
H1 A:M811301 4.8 89.2 1.0
H5 A:M811301 4.9 95.4 1.0
O A:GLU128 4.9 61.4 1.0

Chlorine binding site 2 out of 2 in 4ucd

Go back to Chlorine Binding Sites List in 4ucd
Chlorine binding site 2 out of 2 in the N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of N-Terminal Globular Domain of the Rsv Nucleoprotein in Complex with the Nucleoprotein Phosphoprotein Interaction Inhibitor M81 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1301

b:0.1
occ:1.00
CL B:M811301 0.0 0.1 1.0
C3 B:M811301 1.7 0.1 1.0
C2 B:M811301 2.7 0.5 1.0
C4 B:M811301 2.7 0.3 1.0
H61C B:M811301 2.8 0.3 1.0
H2 B:M811301 2.8 0.9 1.0
H62C B:M811301 3.0 0.1 1.0
C6 B:M811301 3.0 0.3 1.0
OG B:SER131 3.5 98.3 1.0
N B:ARG132 3.8 90.9 1.0
C B:SER131 3.8 93.3 1.0
CA B:ARG132 3.9 94.9 1.0
CG B:ARG132 3.9 1.0 1.0
O B:SER131 3.9 93.7 1.0
ND1 B:HIS151 3.9 88.4 1.0
CB B:TYR135 3.9 98.6 1.0
C1 B:M811301 4.0 0.5 1.0
CD1 B:ILE53 4.0 88.9 1.0
C5 B:M811301 4.0 0.7 1.0
CG B:HIS151 4.1 83.8 1.0
CE1 B:HIS151 4.1 89.9 1.0
CB B:SER131 4.2 85.9 1.0
CG B:TYR135 4.3 0.2 1.0
CD2 B:HIS151 4.4 85.5 1.0
NE2 B:HIS151 4.4 88.6 1.0
CD1 B:TYR135 4.5 99.4 1.0
C B:M811301 4.5 0.7 1.0
CB B:ARG132 4.5 99.6 1.0
N B:M811301 4.5 0.5 1.0
CB B:HIS151 4.6 78.1 1.0
CA B:SER131 4.6 86.9 1.0
O2 B:M811301 4.7 0.9 1.0
CG B:MET50 4.8 81.3 1.0
H1 B:M811301 4.8 0.1 1.0
H5 B:M811301 4.9 0.2 1.0
O B:GLU128 4.9 92.1 1.0
CD B:ARG132 4.9 0.2 1.0

Reference:

M.Ouizougun-Oubari, N.Pereira, B.Tarus, M.Galloux, S.Lassoued, J.Fix, M.A.Tortorici, S.Hoos, B.Baron, P.England, D.Desmaele, P.Couvreur, F.Bontems, F.A.Rey, J.F.Eleouet, C.Sizun, A.Slama-Schwok, S.Duquerroy. A Druggable Pocket at the Nucleocapsid/Phosphoprotein Interaction Site of the Human Respiratory Syncytial Virus. J.Virol. V. 89 11129 2015.
ISSN: ISSN 0022-538X
PubMed: 26246564
DOI: 10.1128/JVI.01612-15
Page generated: Fri Jul 26 02:11:02 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