Chlorine in PDB 2pwo: Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell

The structure of Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell, PDB code: 2pwo was solved by B.N.Kelly, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.03 / 1.45
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	46.225, 48.208, 58.928, 83.01, 71.28, 87.43
R / Rfree (%)	17 / 21.6

The binding sites of Chlorine atom in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell (pdb code 2pwo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell, PDB code: 2pwo:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell


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 Hiv-1 CA146 A92E Psuedo Cell within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl902 b:17.3 occ:1.00 O A:HOH925 3.2 22.3 1.0 N A:GLU128 3.2 11.4 1.0 O A:HOH930 3.2 23.8 1.0 N A:GLY127 3.2 10.8 1.0 C A:PRO125 3.4 11.7 1.0 CA A:PRO125 3.4 12.6 1.0 CE A:MET118 3.6 16.7 1.0 CA A:GLY127 3.6 10.7 1.0 CB A:PRO125 3.6 13.4 1.0 CG A:MET118 3.6 12.0 1.0 O A:PRO125 3.6 12.4 1.0 CG A:GLU128 3.8 13.6 1.0 N A:VAL126 3.8 10.9 1.0 C A:GLY127 3.9 10.4 1.0 SD A:MET118 4.2 14.9 1.0 CB A:GLU128 4.2 11.6 1.0 C A:VAL126 4.3 10.3 1.0 CA A:GLU128 4.3 11.1 1.0 CB A:MET118 4.4 13.4 1.0 CA A:VAL126 4.6 11.2 1.0 O A:ALA47 4.7 12.8 1.0 CD A:GLU128 4.7 15.1 1.0 OE2 A:GLU128 4.9 19.4 1.0 N A:PRO125 4.9 12.4 1.0 CA A:MET118 5.0 13.9 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell


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 Hiv-1 CA146 A92E Psuedo Cell within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl904 b:15.8 occ:1.00 N B:GLU128 3.2 10.6 1.0 N B:GLY127 3.3 11.5 1.0 C B:PRO125 3.4 11.7 1.0 CA B:PRO125 3.4 12.0 1.0 CA B:GLY127 3.6 11.4 1.0 O B:PRO125 3.6 11.3 1.0 CB B:PRO125 3.7 12.3 1.0 CE B:MET118 3.7 14.6 1.0 CG B:MET118 3.7 12.9 1.0 CG B:GLU128 3.7 13.2 1.0 N B:VAL126 3.8 11.7 1.0 O B:HOH933 3.8 24.8 1.0 C B:GLY127 3.9 11.3 1.0 CB B:GLU128 4.1 10.2 1.0 CA B:GLU128 4.3 10.9 1.0 SD B:MET118 4.3 14.8 1.0 C B:VAL126 4.3 10.3 1.0 CB B:MET118 4.5 12.4 1.0 CA B:VAL126 4.7 11.1 1.0 N B:PRO125 4.8 13.4 1.0 O B:HOH958 4.8 28.4 1.0 CD B:GLU128 4.9 14.9 1.0 CA B:MET118 5.0 12.2 1.0

Chlorine binding site 3 out of 4 in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl901 b:15.9 occ:1.00 O C:HOH1025 3.0 33.1 1.0 N C:GLY127 3.2 9.7 1.0 N C:GLU128 3.3 10.8 1.0 C C:PRO125 3.4 11.7 1.0 CA C:PRO125 3.4 12.1 1.0 O C:HOH909 3.5 22.9 1.0 CE C:MET118 3.5 16.1 1.0 CA C:GLY127 3.6 9.8 1.0 CG C:MET118 3.6 13.1 1.0 CB C:PRO125 3.7 12.5 1.0 O C:PRO125 3.7 11.4 1.0 N C:VAL126 3.8 10.9 1.0 CG C:GLU128 3.8 12.2 1.0 C C:GLY127 3.9 10.6 1.0 CB C:GLU128 4.2 10.6 1.0 SD C:MET118 4.2 15.7 1.0 C C:VAL126 4.3 10.4 1.0 CA C:GLU128 4.3 10.9 1.0 CB C:MET118 4.4 12.4 1.0 CA C:VAL126 4.6 11.0 1.0 N C:PRO125 4.9 12.3 1.0 CA C:MET118 4.9 12.5 1.0 O C:ALA47 5.0 12.9 1.0 CD C:GLU128 5.0 14.9 1.0

Chlorine binding site 4 out of 4 in the Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Hiv-1 CA146 A92E Psuedo Cell within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl903 b:17.5 occ:1.00 O D:HOH960 3.0 29.2 1.0 N D:GLU128 3.2 11.2 1.0 N D:GLY127 3.3 10.0 1.0 C D:PRO125 3.4 12.1 1.0 CA D:PRO125 3.4 12.5 1.0 O D:HOH925 3.5 24.7 1.0 CE D:MET118 3.6 13.0 1.0 CB D:PRO125 3.6 12.7 1.0 O D:PRO125 3.6 12.0 1.0 CA D:GLY127 3.6 10.3 1.0 CG D:MET118 3.6 13.3 1.0 CG D:GLU128 3.6 14.0 1.0 C D:GLY127 3.9 10.4 1.0 N D:VAL126 3.9 11.2 1.0 CB D:GLU128 4.1 11.7 1.0 SD D:MET118 4.2 14.6 1.0 CA D:GLU128 4.3 11.5 1.0 C D:VAL126 4.3 10.2 1.0 CB D:MET118 4.4 12.6 1.0 CA D:VAL126 4.7 11.0 1.0 CD D:GLU128 4.7 17.7 1.0 O D:ALA47 4.8 12.1 1.0 N D:PRO125 4.9 13.1 1.0 OE2 D:GLU128 4.9 21.3 1.0 CA D:MET118 5.0 12.7 1.0

B.N.Kelly, S.Kyere, I.Kinde, C.Tang, B.R.Howard, H.Robinson, W.I.Sundquist, M.F.Summers, C.P.Hill. Structure of the Antiviral Assembly Inhibitor Cap-1 Complex with the Hiv-1 Ca Protein. J.Mol.Biol. V. 373 355 2007.
ISSN: ISSN 0022-2836
PubMed: 17826792
DOI: 10.1016/J.JMB.2007.07.070