Zinc in PDB 1b8t: Solution Structure of the Chicken CRP1

The binding sites of Zinc atom in the Solution Structure of the Chicken CRP1 (pdb code 1b8t). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Solution Structure of the Chicken CRP1, PDB code: 1b8t:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in the Solution Structure of the Chicken CRP1


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 the Chicken CRP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn193 b:0.0 occ:1.00 ND1 A:HIS31 2.0 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 SG A:CYS34 2.4 0.0 1.0 SG A:CYS13 2.4 0.0 1.0 HB2 A:HIS31 2.6 0.0 1.0 H A:HIS31 2.6 0.0 1.0 CG A:HIS31 2.9 0.0 1.0 H A:CYS13 3.0 0.0 1.0 HB3 A:CYS13 3.0 0.0 1.0 CE1 A:HIS31 3.1 0.0 1.0 CB A:HIS31 3.2 0.0 1.0 HB2 A:CYS34 3.2 0.0 1.0 CB A:CYS10 3.3 0.0 1.0 CB A:CYS13 3.3 0.0 1.0 CB A:CYS34 3.3 0.0 1.0 HB3 A:CYS10 3.3 0.0 1.0 HE1 A:HIS31 3.4 0.0 1.0 HB2 A:CYS10 3.4 0.0 1.0 HG12 A:VAL12 3.5 0.0 1.0 N A:HIS31 3.5 0.0 1.0 HB3 A:CYS34 3.6 0.0 1.0 HB A:VAL12 3.8 0.0 1.0 N A:CYS13 3.8 0.0 1.0 CA A:HIS31 4.0 0.0 1.0 HB3 A:PHE30 4.1 0.0 1.0 HB3 A:HIS31 4.1 0.0 1.0 CD2 A:HIS31 4.1 0.0 1.0 HB2 A:CYS13 4.1 0.0 1.0 CA A:CYS13 4.2 0.0 1.0 NE2 A:HIS31 4.2 0.0 1.0 HA A:PHE30 4.3 0.0 1.0 H A:LYS15 4.3 0.0 1.0 CG1 A:VAL12 4.4 0.0 1.0 H A:VAL12 4.5 0.0 1.0 H A:GLN14 4.5 0.0 1.0 CB A:VAL12 4.6 0.0 1.0 C A:PHE30 4.6 0.0 1.0 HG11 A:VAL12 4.7 0.0 1.0 HA A:HIS31 4.7 0.0 1.0 HB2 A:LYS15 4.7 0.0 1.0 CA A:CYS34 4.7 0.0 1.0 CA A:CYS10 4.7 0.0 1.0 H A:CYS34 4.7 0.0 1.0 CA A:PHE30 4.8 0.0 1.0 HB3 A:LYS15 4.9 0.0 1.0 CB A:PHE30 4.9 0.0 1.0 HA A:CYS34 4.9 0.0 1.0 HA A:CYS13 4.9 0.0 1.0 C A:VAL12 4.9 0.0 1.0 HA A:CYS10 5.0 0.0 1.0

Zinc binding site 2 out of 4 in the Solution Structure of the Chicken CRP1


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 the Chicken CRP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn194 b:0.0 occ:1.00 SG A:CYS58 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS61 2.4 0.0 1.0 SG A:CYS40 2.4 0.0 1.0 H A:CYS40 2.9 0.0 1.0 H A:CYS58 3.1 0.0 1.0 HB2 A:CYS61 3.2 0.0 1.0 HB3 A:CYS40 3.2 0.0 1.0 CB A:CYS37 3.3 0.0 1.0 HB A:VAL39 3.3 0.0 1.0 HB2 A:CYS37 3.4 0.0 1.0 HB3 A:CYS58 3.4 0.0 1.0 HB3 A:CYS37 3.4 0.0 1.0 CB A:CYS40 3.4 0.0 1.0 CB A:CYS61 3.4 0.0 1.0 CB A:CYS58 3.5 0.0 1.0 N A:CYS40 3.8 0.0 1.0 H A:CYS61 3.9 0.0 1.0 N A:CYS58 4.0 0.0 1.0 HB3 A:CYS61 4.0 0.0 1.0 HD12 A:LEU44 4.2 0.0 1.0 CA A:CYS40 4.2 0.0 1.0 HB2 A:CYS40 4.3 0.0 1.0 HB2 A:CYS58 4.3 0.0 1.0 CA A:CYS58 4.3 0.0 1.0 CB A:VAL39 4.4 0.0 1.0 H A:VAL39 4.4 0.0 1.0 H A:LYS42 4.5 0.0 1.0 CA A:CYS61 4.6 0.0 1.0 HB3 A:LYS42 4.6 0.0 1.0 H A:LYS41 4.6 0.0 1.0 N A:CYS61 4.6 0.0 1.0 HA A:TYR57 4.7 0.0 1.0 CA A:CYS37 4.7 0.0 1.0 HG21 A:VAL39 4.7 0.0 1.0 HG13 A:VAL39 4.8 0.0 1.0 HA A:CYS61 4.8 0.0 1.0 HG11 A:VAL39 4.8 0.0 1.0 O A:CYS58 4.8 0.0 1.0 HB3 A:SER60 4.9 0.0 1.0 HD22 A:LEU44 4.9 0.0 1.0 C A:VAL39 4.9 0.0 1.0 HA A:CYS37 4.9 0.0 1.0 HA A:CYS40 5.0 0.0 1.0 CG1 A:VAL39 5.0 0.0 1.0 C A:CYS58 5.0 0.0 1.0

Zinc binding site 3 out of 4 in the Solution Structure of the Chicken CRP1


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 the Chicken CRP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn195 b:0.0 occ:1.00 ND1 A:HIS139 2.1 0.0 1.0 SG A:CYS118 2.3 0.0 1.0 SG A:CYS142 2.4 0.0 1.0 SG A:CYS121 2.4 0.0 1.0 HB2 A:HIS139 2.6 0.0 1.0 H A:CYS121 2.9 0.0 1.0 CG A:HIS139 3.0 0.0 1.0 HB3 A:CYS121 3.1 0.0 1.0 HB2 A:CYS142 3.1 0.0 1.0 CE1 A:HIS139 3.1 0.0 1.0 HB3 A:ARG120 3.2 0.0 1.0 CB A:CYS142 3.3 0.0 1.0 CB A:CYS118 3.3 0.0 1.0 CB A:HIS139 3.3 0.0 1.0 HB3 A:CYS118 3.3 0.0 1.0 CB A:CYS121 3.3 0.0 1.0 H A:HIS139 3.4 0.0 1.0 HE1 A:HIS139 3.4 0.0 1.0 HB2 A:CYS118 3.5 0.0 1.0 HB3 A:CYS142 3.6 0.0 1.0 N A:CYS121 3.7 0.0 1.0 HB3 A:HIS139 4.0 0.0 1.0 CA A:CYS121 4.1 0.0 1.0 HB2 A:CYS121 4.2 0.0 1.0 CD2 A:HIS139 4.2 0.0 1.0 N A:HIS139 4.2 0.0 1.0 H A:CYS142 4.2 0.0 1.0 NE2 A:HIS139 4.2 0.0 1.0 CB A:ARG120 4.3 0.0 1.0 H A:GLY122 4.3 0.0 1.0 CA A:HIS139 4.4 0.0 1.0 H A:ARG120 4.5 0.0 1.0 HG A:SER141 4.5 0.0 1.0 CA A:CYS142 4.6 0.0 1.0 HB2 A:ARG120 4.7 0.0 1.0 HB2 A:GLN123 4.7 0.0 1.0 CA A:CYS118 4.7 0.0 1.0 HG2 A:ARG120 4.8 0.0 1.0 C A:ARG120 4.8 0.0 1.0 HA A:CYS121 4.8 0.0 1.0 N A:CYS142 4.8 0.0 1.0 H A:GLN123 4.9 0.0 1.0 HA A:CYS118 5.0 0.0 1.0

Zinc binding site 4 out of 4 in the Solution Structure of the Chicken CRP1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Solution Structure of the Chicken CRP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn196 b:0.0 occ:1.00 SG A:CYS145 2.3 0.0 1.0 SG A:CYS166 2.3 0.0 1.0 SG A:CYS148 2.3 0.0 1.0 SG A:CYS169 2.4 0.0 1.0 H A:CYS166 2.8 0.0 1.0 H A:CYS148 3.0 0.0 1.0 HB2 A:CYS169 3.1 0.0 1.0 HB3 A:LYS147 3.3 0.0 1.0 CB A:CYS145 3.3 0.0 1.0 HB3 A:CYS148 3.3 0.0 1.0 HB3 A:CYS166 3.3 0.0 1.0 HB3 A:CYS145 3.3 0.0 1.0 CB A:CYS169 3.3 0.0 1.0 CB A:CYS148 3.4 0.0 1.0 CB A:CYS166 3.4 0.0 1.0 HB2 A:CYS145 3.5 0.0 1.0 HB2 A:LYS147 3.5 0.0 1.0 N A:CYS148 3.6 0.0 1.0 N A:CYS166 3.7 0.0 1.0 CB A:LYS147 3.9 0.0 1.0 HB3 A:TYR165 3.9 0.0 1.0 H A:CYS169 4.0 0.0 1.0 HB3 A:CYS169 4.1 0.0 1.0 CA A:CYS166 4.1 0.0 1.0 CA A:CYS148 4.1 0.0 1.0 H A:LYS147 4.1 0.0 1.0 HB2 A:CYS148 4.3 0.0 1.0 HB2 A:CYS166 4.3 0.0 1.0 C A:LYS147 4.4 0.0 1.0 H A:GLY149 4.4 0.0 1.0 CA A:CYS169 4.4 0.0 1.0 N A:CYS169 4.4 0.0 1.0 HA A:TYR165 4.5 0.0 1.0 CA A:LYS147 4.5 0.0 1.0 O A:CYS166 4.6 0.0 1.0 HA A:CYS169 4.6 0.0 1.0 HD1 A:TYR165 4.7 0.0 1.0 H A:LYS150 4.7 0.0 1.0 CA A:CYS145 4.7 0.0 1.0 N A:LYS147 4.7 0.0 1.0 C A:TYR165 4.7 0.0 1.0 C A:CYS166 4.8 0.0 1.0 HB2 A:LYS150 4.8 0.0 1.0 CB A:TYR165 4.8 0.0 1.0 HA A:CYS148 4.9 0.0 1.0 CA A:TYR165 4.9 0.0 1.0 HA A:CYS166 5.0 0.0 1.0

X.Yao, G.C.Perez-Alvarado, H.A.Louis, P.Pomies, C.Hatt, M.F.Summers, M.C.Beckerle. Solution Structure of the Chicken Cysteine-Rich Protein, CRP1, A Double-Lim Protein Implicated in Muscle Differentiation. Biochemistry V. 38 5701 1999.
ISSN: ISSN 0006-2960
PubMed: 10231520
DOI: 10.1021/BI982036Y