Zinc in PDB 2jq5: Solution Structure of RPA3114, A Sec-C Motif Containing Protein From Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT5 / Ontario Center For Structural Proteomics Target RP3097

The binding sites of Zinc atom in the Solution Structure of RPA3114, A Sec-C Motif Containing Protein From Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT5 / Ontario Center For Structural Proteomics Target RP3097 (pdb code 2jq5). 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 Structure of RPA3114, A Sec-C Motif Containing Protein From Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT5 / Ontario Center For Structural Proteomics Target RP3097, PDB code: 2jq5:

Zinc binding site 1 out of 1 in the Solution Structure of RPA3114, A Sec-C Motif Containing Protein From Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT5 / Ontario Center For Structural Proteomics Target RP3097


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 RPA3114, A Sec-C Motif Containing Protein From Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT5 / Ontario Center For Structural Proteomics Target RP3097 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn129 b:0.0 occ:1.00 SG A:CYS14 2.3 0.0 1.0 SG A:CYS5 2.3 0.0 1.0 SG A:CYS3 2.4 0.0 1.0 SG A:CYS15 2.4 0.0 1.0 HB3 A:CYS14 3.3 0.0 1.0 H A:CYS15 3.4 0.0 1.0 HB3 A:CYS5 3.4 0.0 1.0 HB3 A:CYS3 3.5 0.0 1.0 CB A:CYS14 3.5 0.0 1.0 CB A:CYS3 3.6 0.0 1.0 CB A:CYS5 3.6 0.0 1.0 CB A:CYS15 3.6 0.0 1.0 HB2 A:SER7 3.7 0.0 1.0 HB2 A:CYS15 3.7 0.0 1.0 N A:CYS15 3.7 0.0 1.0 HG2 A:ARG33 3.7 0.0 1.0 HB1 A:ALA37 3.8 0.0 1.0 HA A:SER34 3.8 0.0 1.0 HB2 A:CYS3 3.9 0.0 1.0 OG A:SER7 4.1 0.0 1.0 CA A:CYS15 4.1 0.0 1.0 HA A:CYS15 4.2 0.0 1.0 HB2 A:CYS14 4.2 0.0 1.0 HB2 A:CYS5 4.3 0.0 1.0 O A:ARG33 4.3 0.0 1.0 CB A:SER7 4.4 0.0 1.0 C A:CYS14 4.4 0.0 1.0 HB3 A:CYS15 4.5 0.0 1.0 H A:CYS5 4.5 0.0 1.0 CA A:CYS5 4.5 0.0 1.0 HA A:TYR11 4.6 0.0 1.0 O A:CYS5 4.6 0.0 1.0 CB A:ALA37 4.6 0.0 1.0 HB3 A:ALA37 4.6 0.0 1.0 CA A:CYS14 4.6 0.0 1.0 N A:CYS5 4.6 0.0 1.0 CG A:ARG33 4.7 0.0 1.0 HG3 A:ARG33 4.7 0.0 1.0 C A:CYS5 4.7 0.0 1.0 HB2 A:ALA37 4.8 0.0 1.0 O A:THR10 4.8 0.0 1.0 CA A:SER34 4.8 0.0 1.0 CA A:CYS3 4.9 0.0 1.0 HG A:SER7 4.9 0.0 1.0 C A:ARG33 4.9 0.0 1.0 HB3 A:SER7 4.9 0.0 1.0 OG A:SER34 4.9 0.0 1.0 H A:VAL4 5.0 0.0 1.0

A.Lemak, J.Lukin, A.Yee, A.Gutmanas, M.Karra, A.Semesi, C.H.Arrowsmith. Solution Structure of A Se-C Motif Containing Protein From Rhodopseudomonas Palustris To Be Published.