Zinc in PDB 2lff: Solution Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21

The binding sites of Zinc atom in the Solution Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 (pdb code 2lff). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Solution Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21, PDB code: 2lff:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Solution Structure of Diiron Protein in Presence of 8 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 Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn500 b:0.0 occ:1.00 OD1 A:ASP73 1.5 0.0 1.0 OD2 A:ASP103 1.7 0.0 1.0 OD1 A:ASP103 1.7 0.0 1.0 CG A:ASP103 1.9 0.0 1.0 NE2 A:HIS77 2.3 0.0 1.0 NE2 A:HIS107 2.4 0.0 1.0 CG A:ASP73 2.7 0.0 1.0 HE1 A:HIS77 2.7 0.0 1.0 CE1 A:HIS77 2.8 0.0 1.0 CE1 A:HIS107 3.1 0.0 1.0 HE1 A:HIS107 3.2 0.0 1.0 HB3 A:ASP73 3.4 0.0 1.0 CD2 A:HIS107 3.4 0.0 1.0 CB A:ASP103 3.4 0.0 1.0 OD2 A:ASP73 3.4 0.0 1.0 CD2 A:HIS77 3.6 0.0 1.0 CB A:ASP73 3.6 0.0 1.0 HD2 A:HIS107 3.8 0.0 1.0 HB3 A:ASP103 3.8 0.0 1.0 HB2 A:ASP103 3.9 0.0 1.0 HZ3 A:LYS69 4.0 0.0 1.0 HD2 A:HIS77 4.1 0.0 1.0 ND1 A:HIS77 4.1 0.0 1.0 ND1 A:HIS107 4.2 0.0 1.0 C A:ASP103 4.3 0.0 1.0 O A:ASP103 4.3 0.0 1.0 CG A:HIS107 4.4 0.0 1.0 CA A:ASP103 4.4 0.0 1.0 HB2 A:ASP73 4.4 0.0 1.0 CG A:HIS77 4.5 0.0 1.0 CA A:ASP73 4.6 0.0 1.0 HA A:ASP103 4.6 0.0 1.0 HA A:ASP73 4.6 0.0 1.0 O A:ASP73 4.6 0.0 1.0 C A:ASP73 4.6 0.0 1.0 HZ2 A:LYS69 4.7 0.0 1.0 HA A:GLU104 4.8 0.0 1.0 NZ A:LYS69 4.8 0.0 1.0 N A:GLU104 4.8 0.0 1.0 OE1 A:GLU104 4.9 0.0 1.0

Zinc binding site 2 out of 3 in the Solution Structure of Diiron Protein in Presence of 8 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 Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:0.0 occ:1.00 OE2 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 ND1 A:HIS77 2.2 0.0 1.0 OE1 A:GLU44 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 CE1 A:HIS77 3.1 0.0 1.0 CG A:HIS77 3.2 0.0 1.0 HE1 A:HIS77 3.3 0.0 1.0 HB2 A:HIS77 3.3 0.0 1.0 CE1 A:HIS100 3.4 0.0 1.0 HA A:GLU74 3.4 0.0 1.0 OE1 A:GLU104 3.4 0.0 1.0 CD2 A:HIS100 3.4 0.0 1.0 HB3 A:HIS77 3.5 0.0 1.0 HE1 A:HIS100 3.6 0.0 1.0 CB A:HIS77 3.6 0.0 1.0 OE2 A:GLU74 3.6 0.0 1.0 HD2 A:HIS100 3.6 0.0 1.0 CG A:GLU44 3.7 0.0 1.0 HG3 A:GLU74 3.7 0.0 1.0 CG A:GLU74 3.9 0.0 1.0 CG A:GLU104 3.9 0.0 1.0 HG3 A:GLU104 3.9 0.0 1.0 HG3 A:GLU44 4.0 0.0 1.0 HB3 A:GLU44 4.1 0.0 1.0 HG2 A:GLU104 4.1 0.0 1.0 ZN A:ZN502 4.2 0.0 1.0 HG2 A:GLU44 4.3 0.0 1.0 NE2 A:HIS77 4.3 0.0 1.0 CD2 A:HIS77 4.3 0.0 1.0 CA A:GLU74 4.4 0.0 1.0 CB A:GLU44 4.5 0.0 1.0 O A:GLU74 4.5 0.0 1.0 ND1 A:HIS100 4.5 0.0 1.0 CG A:HIS100 4.6 0.0 1.0 HG2 A:GLU74 4.7 0.0 1.0 HD13 A:LEU18 4.7 0.0 1.0 CB A:GLU74 4.8 0.0 1.0 HA A:GLU44 4.8 0.0 1.0 HA3 A:GLY14 4.9 0.0 1.0 HE1 A:HIS107 4.9 0.0 1.0 C A:GLU74 5.0 0.0 1.0

Zinc binding site 3 out of 3 in the Solution Structure of Diiron Protein in Presence of 8 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 3 of Solution Structure of Diiron Protein in Presence of 8 Eq ZN2+, Northeast Structural Genomics Consortium Target OR21 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn502 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 1.7 0.0 1.0 CD A:GLU11 2.2 0.0 1.0 ND1 A:HIS107 2.2 0.0 1.0 OE2 A:GLU11 2.2 0.0 1.0 CD A:GLU74 2.7 0.0 1.0 CD A:GLU104 2.8 0.0 1.0 CE1 A:HIS107 3.0 0.0 1.0 HE1 A:HIS107 3.2 0.0 1.0 CG A:HIS107 3.2 0.0 1.0 OE1 A:GLU74 3.3 0.0 1.0 HG23 A:ILE70 3.3 0.0 1.0 HA A:GLU104 3.4 0.0 1.0 OE2 A:GLU104 3.4 0.0 1.0 HE1 A:HIS77 3.5 0.0 1.0 HB2 A:HIS107 3.5 0.0 1.0 HB3 A:HIS107 3.6 0.0 1.0 CG A:GLU11 3.7 0.0 1.0 CB A:HIS107 3.7 0.0 1.0 HB3 A:GLU104 3.8 0.0 1.0 HA A:GLU11 3.8 0.0 1.0 HG2 A:GLU74 3.9 0.0 1.0 CG A:GLU74 4.0 0.0 1.0 HG22 A:ILE70 4.0 0.0 1.0 CG A:GLU104 4.1 0.0 1.0 HG3 A:GLU11 4.1 0.0 1.0 CG2 A:ILE70 4.1 0.0 1.0 NE2 A:HIS107 4.1 0.0 1.0 CD2 A:HIS107 4.2 0.0 1.0 CB A:GLU104 4.2 0.0 1.0 HB3 A:GLU11 4.2 0.0 1.0 ZN A:ZN501 4.2 0.0 1.0 CA A:GLU104 4.3 0.0 1.0 HG2 A:GLU11 4.3 0.0 1.0 CB A:GLU11 4.4 0.0 1.0 CE1 A:HIS77 4.4 0.0 1.0 HG21 A:ILE70 4.4 0.0 1.0 HD11 A:ILE70 4.4 0.0 1.0 HH A:TYR51 4.5 0.0 1.0 CA A:GLU11 4.6 0.0 1.0 HG2 A:GLU104 4.6 0.0 1.0 HA A:GLU74 4.7 0.0 1.0 HG3 A:GLU74 4.7 0.0 1.0 HG3 A:GLU104 4.8 0.0 1.0 OD1 A:ASP103 4.8 0.0 1.0 ND1 A:HIS77 4.8 0.0 1.0 HB2 A:GLU74 4.8 0.0 1.0 OE1 A:GLU44 4.9 0.0 1.0 HB3 A:ASP73 4.9 0.0 1.0 CB A:GLU74 4.9 0.0 1.0 O A:GLU104 4.9 0.0 1.0

M.Pires, Y.Wu, J.L.Mills, A.Reig, W.Englander, W.Degrado, G.T.Montelione, T.Szyperski. Solution Structure of Diiron Protein in Presence of 8 Eq ZN2+ To Be Published.