Zinc in PDB 2lfd: Solution uc(Nmr) Structure of Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 (pdb code 2lfd). 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 Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21, PDB code: 2lfd:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21


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 Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 OE1 A:GLU44 1.6 0.0 1.0 OE2 A:GLU104 1.6 0.0 1.0 OE1 A:GLU74 1.7 0.0 1.0 CD A:GLU44 2.2 0.0 1.0 OE2 A:GLU44 2.2 0.0 1.0 ND1 A:HIS77 2.2 0.0 1.0 NE2 A:HIS100 2.4 0.0 1.0 CD A:GLU104 2.8 0.0 1.0 CD A:GLU74 2.9 0.0 1.0 HA A:GLU74 3.1 0.0 1.0 CE1 A:HIS77 3.1 0.0 1.0 CG A:HIS77 3.3 0.0 1.0 HB2 A:HIS77 3.3 0.0 1.0 HE1 A:HIS77 3.3 0.0 1.0 CE1 A:HIS100 3.3 0.0 1.0 CD2 A:HIS100 3.4 0.0 1.0 OE2 A:GLU74 3.5 0.0 1.0 HE1 A:HIS100 3.5 0.0 1.0 OE1 A:GLU104 3.6 0.0 1.0 CB A:HIS77 3.6 0.0 1.0 HB3 A:HIS77 3.6 0.0 1.0 CG A:GLU44 3.6 0.0 1.0 HD2 A:HIS100 3.7 0.0 1.0 HB3 A:GLU74 3.9 0.0 1.0 CG A:GLU104 3.9 0.0 1.0 HG3 A:GLU44 3.9 0.0 1.0 HG3 A:GLU104 4.0 0.0 1.0 HG2 A:GLU104 4.0 0.0 1.0 CA A:GLU74 4.1 0.0 1.0 CG A:GLU74 4.1 0.0 1.0 HB3 A:GLU44 4.2 0.0 1.0 HG2 A:GLU44 4.2 0.0 1.0 ZN A:ZN400 4.2 0.0 1.0 CB A:GLU74 4.2 0.0 1.0 NE2 A:HIS77 4.3 0.0 1.0 HE1 A:HIS107 4.4 0.0 1.0 CD2 A:HIS77 4.4 0.0 1.0 ND1 A:HIS100 4.5 0.0 1.0 CB A:GLU44 4.5 0.0 1.0 CG A:HIS100 4.6 0.0 1.0 HG3 A:GLU74 4.7 0.0 1.0 O A:GLU74 4.7 0.0 1.0 HA A:GLU44 4.7 0.0 1.0 HG2 A:GLU74 4.8 0.0 1.0 C A:GLU74 4.9 0.0 1.0 HB3 A:ASP103 5.0 0.0 1.0 O A:ASP73 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21


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 Diiron Protein in Presence of 2 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 OE1 A:GLU11 1.6 0.0 1.0 OE2 A:GLU74 1.6 0.0 1.0 OE1 A:GLU104 1.6 0.0 1.0 ND1 A:HIS107 2.0 0.0 1.0 CD A:GLU11 2.5 0.0 1.0 CD A:GLU104 2.8 0.0 1.0 OE2 A:GLU11 2.8 0.0 1.0 CD A:GLU74 2.8 0.0 1.0 CE1 A:HIS107 2.9 0.0 1.0 HA A:GLU104 2.9 0.0 1.0 HE1 A:HIS107 3.0 0.0 1.0 CG A:HIS107 3.1 0.0 1.0 HB2 A:HIS107 3.2 0.0 1.0 OE2 A:GLU104 3.3 0.0 1.0 HG23 A:ILE70 3.4 0.0 1.0 OE1 A:GLU74 3.4 0.0 1.0 CB A:HIS107 3.5 0.0 1.0 HB3 A:HIS107 3.6 0.0 1.0 CG A:GLU11 3.9 0.0 1.0 HB3 A:GLU104 3.9 0.0 1.0 CA A:GLU104 3.9 0.0 1.0 CG A:GLU74 3.9 0.0 1.0 CG A:GLU104 4.0 0.0 1.0 NE2 A:HIS107 4.1 0.0 1.0 HG2 A:GLU74 4.1 0.0 1.0 HG3 A:GLU74 4.1 0.0 1.0 HG22 A:ILE70 4.1 0.0 1.0 HG3 A:GLU11 4.1 0.0 1.0 CD2 A:HIS107 4.1 0.0 1.0 CB A:GLU104 4.2 0.0 1.0 CG2 A:ILE70 4.2 0.0 1.0 HE1 A:HIS77 4.2 0.0 1.0 ZN A:ZN300 4.2 0.0 1.0 HB3 A:GLU11 4.2 0.0 1.0 HA A:GLU11 4.4 0.0 1.0 HG21 A:ILE70 4.4 0.0 1.0 CB A:GLU11 4.6 0.0 1.0 HG3 A:GLU104 4.6 0.0 1.0 HG2 A:GLU11 4.6 0.0 1.0 O A:GLU104 4.7 0.0 1.0 HG2 A:GLU104 4.7 0.0 1.0 N A:GLU104 4.8 0.0 1.0 C A:GLU104 4.8 0.0 1.0 HE2 A:HIS107 4.9 0.0 1.0 OE2 A:GLU44 4.9 0.0 1.0 HD11 A:ILE70 5.0 0.0 1.0 HH A:TYR51 5.0 0.0 1.0 CE1 A:HIS77 5.0 0.0 1.0

Y.Wu, M.Pires, J.L.Mills, A.Reig, T.Szyperski, G.T.Montelione, W.Degrado. Solution uc(Nmr) Structure of Diiron Protein in Presence of 2 Eq ZN2+ To Be Published.