Zinc in PDB 2lv2: Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B (pdb code 2lv2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B, PDB code: 2lv2:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 ND1 A:HIS52 2.1 0.0 1.0 ND1 A:HIS47 2.1 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 SG A:CYS31 2.4 0.0 1.0 CE1 A:HIS47 3.0 0.0 1.0 CE1 A:HIS52 3.0 0.0 1.0 HB3 A:HIS47 3.1 0.0 1.0 HB2 A:HIS52 3.2 0.0 1.0 HE1 A:HIS52 3.2 0.0 1.0 CG A:HIS47 3.2 0.0 1.0 HE1 A:HIS47 3.2 0.0 1.0 CG A:HIS52 3.2 0.0 1.0 HB3 A:CYS31 3.3 0.0 1.0 CB A:CYS31 3.5 0.0 1.0 HB3 A:CYS34 3.5 0.0 1.0 CB A:CYS34 3.6 0.0 1.0 O A:HIS47 3.6 0.0 1.0 CB A:HIS47 3.7 0.0 1.0 CB A:HIS52 3.7 0.0 1.0 H A:CYS34 3.8 0.0 1.0 HB2 A:CYS31 3.9 0.0 1.0 HB A:VAL33 4.1 0.0 1.0 C A:HIS47 4.1 0.0 1.0 NE2 A:HIS47 4.2 0.0 1.0 HB3 A:HIS52 4.2 0.0 1.0 NE2 A:HIS52 4.2 0.0 1.0 N A:CYS34 4.3 0.0 1.0 CD2 A:HIS47 4.3 0.0 1.0 CD2 A:HIS52 4.3 0.0 1.0 HB2 A:LEU51 4.3 0.0 1.0 HB2 A:CYS34 4.4 0.0 1.0 HD22 A:LEU48 4.5 0.0 1.0 CA A:CYS34 4.5 0.0 1.0 CA A:HIS47 4.5 0.0 1.0 H A:HIS52 4.5 0.0 1.0 HB2 A:HIS47 4.6 0.0 1.0 O A:CYS34 4.6 0.0 1.0 O A:CYS31 4.6 0.0 1.0 HZ A:PHE38 4.6 0.0 1.0 HA A:LEU48 4.8 0.0 1.0 HA A:HIS47 4.8 0.0 1.0 CA A:CYS31 4.8 0.0 1.0 H A:VAL33 4.8 0.0 1.0 OE1 A:GLU36 4.9 0.0 1.0 HD11 A:LEU51 4.9 0.0 1.0 HE2 A:PHE38 4.9 0.0 1.0 N A:LEU48 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:0.0 occ:1.00 ND1 A:HIS75 2.1 0.0 1.0 ND1 A:HIS80 2.1 0.0 1.0 SG A:CYS59 2.4 0.0 1.0 SG A:CYS62 2.4 0.0 1.0 HB2 A:HIS80 3.0 0.0 1.0 CE1 A:HIS75 3.0 0.0 1.0 HB3 A:HIS75 3.1 0.0 1.0 CE1 A:HIS80 3.1 0.0 1.0 CG A:HIS80 3.1 0.0 1.0 CG A:HIS75 3.2 0.0 1.0 HE1 A:HIS75 3.2 0.0 1.0 HB3 A:CYS59 3.3 0.0 1.0 HE1 A:HIS80 3.3 0.0 1.0 HB3 A:CYS62 3.5 0.0 1.0 CB A:CYS59 3.5 0.0 1.0 CB A:HIS80 3.5 0.0 1.0 CB A:CYS62 3.6 0.0 1.0 CB A:HIS75 3.7 0.0 1.0 HB3 A:HIS80 3.7 0.0 1.0 H A:CYS62 3.9 0.0 1.0 HB2 A:TYR61 4.0 0.0 1.0 HB3 A:ALA64 4.0 0.0 1.0 O A:CYS59 4.0 0.0 1.0 HB2 A:CYS59 4.1 0.0 1.0 NE2 A:HIS75 4.2 0.0 1.0 NE2 A:HIS80 4.2 0.0 1.0 CD2 A:HIS75 4.2 0.0 1.0 CD2 A:HIS80 4.2 0.0 1.0 HB2 A:HIS75 4.3 0.0 1.0 N A:CYS62 4.3 0.0 1.0 HB2 A:CYS62 4.3 0.0 1.0 HE2 A:PHE66 4.5 0.0 1.0 HD2 A:TYR61 4.5 0.0 1.0 CA A:CYS62 4.6 0.0 1.0 C A:CYS59 4.6 0.0 1.0 CA A:CYS59 4.7 0.0 1.0 H A:TYR61 4.7 0.0 1.0 HG12 A:ILE76 4.8 0.0 1.0 C A:HIS75 4.8 0.0 1.0 HG13 A:ILE76 4.8 0.0 1.0 CA A:HIS75 4.9 0.0 1.0 HE2 A:HIS75 5.0 0.0 1.0 CA A:HIS80 5.0 0.0 1.0

Y.Yang, T.A.Ramelot, J.R.Cort, R.Shastry, E.Kohan, H.Janjua, R.Xiao, T.Acton, J.K.Everett, G.T.Montelione, M.A.Kennedy. Solution uc(Nmr) Structure of C2H2-Type Zinc-Fingers 4 and 5 From Human Insulinoma-Associated Protein 1 (Fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B (Casp Target) To Be Published.