Chlorine in PDB 5b7b: Crystal Structure of Nucleoprotein-Nucleozin Complex

The structure of Crystal Structure of Nucleoprotein-Nucleozin Complex, PDB code: 5b7b was solved by B.Pang, W.Z.Zhang, H.M.Zhang, Q.Hao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 3.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	129.021, 121.557, 195.541, 90.00, 89.79, 90.00
R / Rfree (%)	20 / 26.2

The binding sites of Chlorine atom in the Crystal Structure of Nucleoprotein-Nucleozin Complex (pdb code 5b7b). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Nucleoprotein-Nucleozin Complex, PDB code: 5b7b:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Nucleoprotein-Nucleozin Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Nucleoprotein-Nucleozin Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl501 b:0.7 occ:1.00 CL1 A:NUZ501 0.0 0.7 1.0 CAV A:NUZ501 1.8 0.9 1.0 CAM A:NUZ501 2.7 0.2 1.0 CAY A:NUZ501 2.9 0.7 1.0 NBC A:NUZ501 3.4 0.2 1.0 CAP A:NUZ501 3.4 0.1 1.0 CAX A:NUZ501 4.0 0.5 1.0 CAL A:NUZ501 4.2 0.2 1.0 CD B:ARG384 4.3 66.8 1.0 OD1 A:ASN309 4.3 65.3 1.0 CB B:ARG384 4.3 55.3 1.0 CG B:ARG384 4.5 62.6 1.0 CAN A:NUZ501 4.6 0.2 1.0 CAK A:NUZ501 4.6 0.8 1.0 O B:GLY349 4.6 78.3 1.0 CAQ A:NUZ501 4.7 0.3 1.0 OAB A:NUZ501 4.7 99.1 1.0 NBB A:NUZ501 4.8 0.1 1.0 CA B:GLY349 4.8 69.1 1.0 NE B:ARG384 4.9 66.7 1.0 CAO A:NUZ501 4.9 0.0 1.0 C B:GLY349 4.9 70.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Nucleoprotein-Nucleozin Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Nucleoprotein-Nucleozin Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl501 b:0.4 occ:1.00 CL1 D:NUZ501 0.0 0.4 1.0 CAV D:NUZ501 1.8 0.7 1.0 CAM D:NUZ501 2.8 0.5 1.0 CAY D:NUZ501 2.8 0.8 1.0 NBC D:NUZ501 3.2 0.5 1.0 CG2 C:THR350 3.7 67.6 1.0 CAQ D:NUZ501 3.7 0.3 1.0 O C:ARG348 3.8 58.1 1.0 CAP D:NUZ501 4.0 0.6 1.0 CAX D:NUZ501 4.1 0.2 1.0 CAL D:NUZ501 4.1 0.5 1.0 OE2 C:GLU380 4.2 73.1 1.0 O C:ARG382 4.4 57.1 1.0 C C:ARG382 4.6 51.9 1.0 CD C:GLU380 4.6 70.8 1.0 CAK D:NUZ501 4.6 0.0 1.0 CG C:GLU380 4.8 61.8 1.0 N C:SER383 4.8 47.9 1.0 CB C:ARG382 4.8 61.9 1.0 CA C:SER383 4.9 51.3 1.0 C C:ARG348 5.0 58.3 1.0

B.Pang, N.N.Cheung, W.Z.Zhang, J.Dai, R.Y.Kao, H.M.Zhang, Q.Hao. Structural Characterization of H1N1 Nucleoprotein-Nucleozin Binding Sites Sci Rep V. 6 29684 2016.
ISSN: ESSN 2045-2322
PubMed: 27404920
DOI: 10.1038/SREP29684