Zinc in PDB 6xv2: Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data.

The binding sites of Zinc atom in the Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data. (pdb code 6xv2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data., PDB code: 6xv2:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS64 2.2 0.0 1.0 SG A:CYS67 2.2 0.0 1.0 SG A:CYS92 2.4 0.0 1.0 SG A:CYS95 2.4 0.0 1.0 HB2 A:CYS95 2.9 0.0 1.0 HB3 A:CYS67 3.1 0.0 1.0 CB A:CYS64 3.1 0.0 1.0 CB A:CYS67 3.2 0.0 1.0 HB3 A:CYS92 3.2 0.0 1.0 CB A:CYS95 3.3 0.0 1.0 H A:CYS67 3.3 0.0 1.0 H A:CYS92 3.3 0.0 1.0 CB A:CYS92 3.4 0.0 1.0 HB2 A:GLN66 3.6 0.0 1.0 H A:CYS95 3.7 0.0 1.0 N A:CYS67 3.7 0.0 1.0 HB1 A:ALA69 3.9 0.0 1.0 HB3 A:CYS95 3.9 0.0 1.0 CA A:CYS67 4.0 0.0 1.0 HB2 A:CYS67 4.0 0.0 1.0 N A:CYS92 4.1 0.0 1.0 H A:GLN66 4.1 0.0 1.0 HB2 A:CYS92 4.2 0.0 1.0 N A:CYS95 4.2 0.0 1.0 H A:ALA69 4.3 0.0 1.0 HB3 A:ALA69 4.3 0.0 1.0 CA A:CYS92 4.3 0.0 1.0 CA A:CYS95 4.4 0.0 1.0 HB2 A:ASP94 4.4 0.0 1.0 CB A:GLN66 4.6 0.0 1.0 C A:GLN66 4.6 0.0 1.0 CB A:ALA69 4.6 0.0 1.0 CA A:CYS64 4.6 0.0 1.0 C A:CYS67 4.6 0.0 1.0 HA A:CYS95 4.7 0.0 1.0 C A:CYS92 4.8 0.0 1.0 HA A:CYS67 4.8 0.0 1.0 HA A:VAL91 4.9 0.0 1.0 H A:ASP94 4.9 0.0 1.0 N A:GLN66 4.9 0.0 1.0 O A:CYS92 4.9 0.0 1.0 O A:CYS67 4.9 0.0 1.0 HG12 A:VAL91 5.0 0.0 1.0 CA A:GLN66 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:0.0 occ:1.00 ND1 A:HIS145 2.0 0.0 1.0 NE2 A:HIS109 2.1 0.0 1.0 SG A:CYS149 2.3 0.0 1.0 SG A:CYS140 2.4 0.0 1.0 CE1 A:HIS145 2.9 0.0 1.0 CE1 A:HIS109 2.9 0.0 1.0 HB3 A:HIS145 3.0 0.0 1.0 CG A:HIS145 3.0 0.0 1.0 HE1 A:HIS109 3.1 0.0 1.0 HE1 A:HIS145 3.1 0.0 1.0 CD2 A:HIS109 3.1 0.0 1.0 HB2 A:CYS149 3.2 0.0 1.0 CB A:CYS149 3.3 0.0 1.0 CB A:CYS140 3.3 0.0 1.0 HG22 A:ILE105 3.3 0.0 1.0 CB A:HIS145 3.4 0.0 1.0 HD2 A:HIS109 3.4 0.0 1.0 HB3 A:CYS149 3.4 0.0 1.0 HB2 A:HIS145 3.5 0.0 1.0 HD11 A:ILE105 3.7 0.0 1.0 HB A:ILE142 4.0 0.0 1.0 NE2 A:HIS145 4.0 0.0 1.0 ND1 A:HIS109 4.1 0.0 1.0 HA A:ARG137 4.1 0.0 1.0 HG12 A:ILE142 4.1 0.0 1.0 CD2 A:HIS145 4.1 0.0 1.0 CG2 A:ILE105 4.2 0.0 1.0 CG A:HIS109 4.2 0.0 1.0 HG23 A:ILE105 4.3 0.0 1.0 HG21 A:ILE105 4.4 0.0 1.0 H A:ILE142 4.6 0.0 1.0 CA A:CYS140 4.6 0.0 1.0 CD1 A:ILE105 4.6 0.0 1.0 O A:SER136 4.7 0.0 1.0 OE2 A:GLU108 4.7 0.0 1.0 HD12 A:ILE105 4.7 0.0 1.0 CA A:CYS149 4.7 0.0 1.0 HB3 A:LEU135 4.7 0.0 1.0 HD11 A:LEU135 4.7 0.0 1.0 CA A:HIS145 4.8 0.0 1.0 CB A:ILE142 4.8 0.0 1.0 CG1 A:ILE142 4.9 0.0 1.0 HD1 A:HIS109 4.9 0.0 1.0 HE2 A:HIS145 4.9 0.0 1.0

V.Poignavent, F.Hoh, F.Vignols, H.Demene, Y.Yang, F.X.Gillet. Full Structure of Rymv P1 Protein, Derived From Crystallographic and uc(Nmr) Data. To Be Published.