Zinc in PDB 6rwg: Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39

The binding sites of Zinc atom in the Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39 (pdb code 6rwg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39, PDB code: 6rwg:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:9.4 occ:1.00 ND1 A:HIS125 2.0 10.4 1.0 SG A:CYS130 2.3 10.2 1.0 SG A:CYS120 2.3 9.4 1.0 SG A:CYS117 2.3 8.2 1.0 HB2 A:HIS125 2.7 9.9 1.0 CE1 A:HIS125 2.9 11.2 1.0 CG A:HIS125 2.9 10.7 1.0 HB2 A:CYS120 3.1 9.5 1.0 HE1 A:HIS125 3.2 11.3 1.0 CB A:CYS130 3.3 10.3 1.0 HB3 A:CYS130 3.3 10.1 1.0 CB A:HIS125 3.3 10.2 1.0 HB3 A:CYS117 3.3 7.8 1.0 CB A:CYS120 3.4 9.2 1.0 CB A:CYS117 3.4 7.8 1.0 HB2 A:CYS130 3.4 10.0 1.0 OD1 A:ASN119 3.5 8.6 1.0 HB2 A:CYS117 3.6 8.2 1.0 HD22 A:ASN119 3.7 9.5 1.0 HB3 A:HIS125 3.7 10.3 1.0 HB3 A:CYS120 3.9 9.6 1.0 NE2 A:HIS125 4.0 11.9 1.0 CD2 A:HIS125 4.0 11.7 1.0 H A:CYS120 4.1 7.7 1.0 CG A:ASN119 4.3 8.4 1.0 ND2 A:ASN119 4.4 8.9 1.0 N A:CYS120 4.6 8.0 1.0 HB2 A:ALA132 4.6 11.2 1.0 CA A:CYS120 4.6 8.7 1.0 CA A:HIS125 4.6 10.3 1.0 CA A:CYS130 4.7 11.2 1.0 HE2 A:HIS125 4.8 12.7 1.0 H A:HIS125 4.8 9.8 1.0 CA A:CYS117 4.8 7.3 1.0 HA A:ALA127 4.8 8.4 1.0 HG3 A:ARG134 4.9 10.2 1.0 HD2 A:HIS125 5.0 12.2 1.0 N A:HIS125 5.0 10.3 1.0

Zinc binding site 2 out of 2 in the Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:13.4 occ:1.00 ND1 A:HIS146 2.0 13.8 1.0 SG A:CYS151 2.3 14.5 1.0 SG A:CYS141 2.3 14.0 1.0 SG A:CYS138 2.3 12.0 1.0 CE1 A:HIS146 2.9 14.5 1.0 CG A:HIS146 3.0 13.7 1.0 HB3 A:HIS146 3.0 13.3 1.0 H A:CYS141 3.0 12.4 1.0 HB2 A:CYS151 3.1 14.4 1.0 HE1 A:HIS146 3.1 14.9 1.0 HB2 A:CYS138 3.2 11.3 1.0 HB3 A:CYS141 3.3 14.1 1.0 CB A:CYS151 3.3 14.6 1.0 CB A:CYS141 3.4 13.8 1.0 CB A:CYS138 3.4 11.1 1.0 H A:GLY142 3.4 11.8 1.0 CB A:HIS146 3.5 13.1 1.0 HB3 A:LYS140 3.6 13.2 1.0 N A:CYS141 3.7 12.8 1.0 HB3 A:CYS138 3.7 11.2 1.0 HB2 A:HIS146 3.9 12.7 1.0 NE2 A:HIS146 3.9 15.0 1.0 N A:GLY142 3.9 12.2 1.0 CA A:CYS141 4.0 13.4 1.0 CD2 A:HIS146 4.0 14.5 1.0 HB3 A:CYS151 4.0 14.5 1.0 HA A:CYS151 4.2 16.1 1.0 C A:CYS141 4.3 13.0 1.0 HB2 A:CYS141 4.3 14.0 1.0 CA A:CYS151 4.4 15.5 1.0 HA3 A:GLY142 4.5 12.0 1.0 H A:LYS140 4.6 11.1 1.0 HA A:MET148 4.6 12.5 1.0 CB A:LYS140 4.6 13.0 1.0 O A:GLN147 4.7 13.1 1.0 CA A:CYS138 4.7 10.2 1.0 C A:LYS140 4.8 12.9 1.0 HE2 A:HIS146 4.8 15.6 1.0 CA A:HIS146 4.8 13.0 1.0 CA A:GLY142 4.8 11.9 1.0 HA A:CYS138 4.9 10.3 1.0 HD2 A:HIS146 4.9 14.7 1.0 C A:HIS146 5.0 12.6 1.0 HB2 A:LYS140 5.0 12.8 1.0 O A:GLY145 5.0 13.3 1.0 HA A:CYS141 5.0 14.2 1.0

X.Chen, P.Coric, V.Larue, S.Nonin-Lecomte, S.Bouaziz. Structure of Hiv-1 CACSP1NC Mutant(W41A,M42A) Interacting with Maturation Inhibitor EP39 To Be Published.