Zinc in PDB 2kpi: Solution uc(Nmr) Structure of Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58 (pdb code 2kpi). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution uc(Nmr) Structure of Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58, PDB code: 2kpi:

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58


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 Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn150 b:0.0 occ:1.00 SG A:CYS16 2.2 0.0 1.0 SG A:CYS13 2.2 0.0 1.0 SG A:CYS34 2.2 0.0 1.0 SG A:CYS29 2.2 0.0 1.0 HB3 A:CYS13 2.4 0.0 1.0 CB A:CYS13 2.7 0.0 1.0 HB2 A:CYS13 2.9 0.0 1.0 HB3 A:CYS29 3.0 0.0 1.0 O A:CYS16 3.0 0.0 1.0 CB A:CYS29 3.2 0.0 1.0 HD21 A:LEU20 3.5 0.0 1.0 HD22 A:LEU20 3.5 0.0 1.0 CB A:CYS16 3.6 0.0 1.0 HB2 A:CYS16 3.6 0.0 1.0 HB2 A:ALA18 3.7 0.0 1.0 HB3 A:ALA18 3.7 0.0 1.0 HH A:TYR38 3.8 0.0 1.0 CB A:CYS34 3.9 0.0 1.0 HA A:CYS34 3.9 0.0 1.0 HA A:CYS29 3.9 0.0 1.0 C A:CYS16 4.0 0.0 1.0 CD2 A:LEU20 4.0 0.0 1.0 HB2 A:CYS29 4.0 0.0 1.0 CA A:CYS13 4.1 0.0 1.0 CA A:CYS29 4.1 0.0 1.0 CB A:ALA18 4.2 0.0 1.0 HB3 A:CYS34 4.2 0.0 1.0 H A:THR30 4.3 0.0 1.0 H A:CYS13 4.3 0.0 1.0 CA A:CYS16 4.4 0.0 1.0 H A:ALA18 4.4 0.0 1.0 HD23 A:LEU20 4.4 0.0 1.0 HA A:CYS13 4.4 0.0 1.0 HB3 A:CYS16 4.4 0.0 1.0 HD2 A:PRO14 4.5 0.0 1.0 CA A:CYS34 4.5 0.0 1.0 N A:ALA18 4.6 0.0 1.0 H A:GLY35 4.6 0.0 1.0 O A:ALA18 4.6 0.0 1.0 HB2 A:CYS34 4.6 0.0 1.0 H A:CYS16 4.7 0.0 1.0 C A:CYS29 4.7 0.0 1.0 N A:CYS13 4.7 0.0 1.0 N A:THR30 4.7 0.0 1.0 OH A:TYR38 4.7 0.0 1.0 CA A:ALA18 4.8 0.0 1.0 HE1 A:TYR38 4.8 0.0 1.0 O A:PRO19 4.8 0.0 1.0 C A:ALA18 4.9 0.0 1.0 N A:CYS16 4.9 0.0 1.0 HD12 A:LEU36 4.9 0.0 1.0 HB2 A:LEU36 4.9 0.0 1.0 O A:THR30 4.9 0.0 1.0

T.A.Ramelot, J.R.Cort, M.Garcia, A.Yee, C.H.Arrowmith, G.T.Montelione, M.A.Kennedy. Solution uc(Nmr) Structure of Streptomyces Coelicolor SCO3027 Modeled with Zn+2 Bound, Northeast Structural Genomics Consortium Target RR58 To Be Published.