Zinc in PDB 2csv: Solution Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha

The binding sites of Zinc atom in the Solution Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha (pdb code 2csv). 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 Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha, PDB code: 2csv:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha


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 Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 ND1 A:HIS24 2.0 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS40 2.3 0.0 1.0 CE1 A:HIS24 2.9 0.0 1.0 HB2 A:HIS24 3.0 0.0 1.0 HE1 A:HIS24 3.0 0.0 1.0 CG A:HIS24 3.1 0.0 1.0 HB2 A:CYS21 3.2 0.0 1.0 CB A:CYS21 3.2 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 HB A:VAL23 3.5 0.0 1.0 H A:CYS40 3.5 0.0 1.0 CB A:CYS43 3.5 0.0 1.0 HB2 A:CYS43 3.5 0.0 1.0 CB A:HIS24 3.6 0.0 1.0 H A:HIS24 3.6 0.0 1.0 HB2 A:LEU42 3.7 0.0 1.0 CB A:CYS40 3.9 0.0 1.0 H A:CYS43 3.9 0.0 1.0 N A:CYS43 4.0 0.0 1.0 HB3 A:CYS40 4.0 0.0 1.0 HA A:CYS43 4.0 0.0 1.0 NE2 A:HIS24 4.0 0.0 1.0 CA A:CYS43 4.1 0.0 1.0 OE2 A:GLU47 4.1 0.0 1.0 N A:HIS24 4.1 0.0 1.0 CD2 A:HIS24 4.2 0.0 1.0 N A:CYS40 4.4 0.0 1.0 HB3 A:HIS24 4.4 0.0 1.0 HB3 A:CYS43 4.4 0.0 1.0 H A:VAL23 4.5 0.0 1.0 CA A:HIS24 4.5 0.0 1.0 HG3 A:GLU47 4.5 0.0 1.0 HG12 A:VAL23 4.5 0.0 1.0 CB A:VAL23 4.6 0.0 1.0 C A:LEU42 4.6 0.0 1.0 CD A:GLU47 4.6 0.0 1.0 HB2 A:CYS40 4.6 0.0 1.0 CA A:CYS40 4.7 0.0 1.0 H A:GLY25 4.7 0.0 1.0 CA A:CYS21 4.7 0.0 1.0 CB A:LEU42 4.7 0.0 1.0 HB A:ILE39 4.9 0.0 1.0 HE2 A:HIS24 4.9 0.0 1.0 HB2 A:GLU47 4.9 0.0 1.0 HB3 A:LEU42 4.9 0.0 1.0 C A:VAL23 4.9 0.0 1.0 HA A:CYS21 5.0 0.0 1.0 H A:LEU42 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha


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 Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 ND1 A:HIS51 2.0 0.0 1.0 ND1 A:HIS48 2.1 0.0 1.0 OD2 A:ASP35 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 CE1 A:HIS48 2.8 0.0 1.0 HE1 A:HIS48 2.9 0.0 1.0 CE1 A:HIS51 3.0 0.0 1.0 CG A:ASP35 3.0 0.0 1.0 OD1 A:ASP35 3.0 0.0 1.0 HB A:THR34 3.0 0.0 1.0 CG A:HIS51 3.1 0.0 1.0 HB3 A:HIS48 3.1 0.0 1.0 HE1 A:HIS51 3.2 0.0 1.0 CG A:HIS48 3.2 0.0 1.0 HB2 A:HIS51 3.3 0.0 1.0 HB3 A:HIS51 3.4 0.0 1.0 H A:ASP35 3.5 0.0 1.0 CB A:HIS51 3.5 0.0 1.0 CB A:CYS32 3.6 0.0 1.0 HB2 A:CYS32 3.6 0.0 1.0 CB A:HIS48 3.7 0.0 1.0 HB3 A:CYS32 3.8 0.0 1.0 NE2 A:HIS48 4.0 0.0 1.0 CB A:THR34 4.0 0.0 1.0 NE2 A:HIS51 4.1 0.0 1.0 CD2 A:HIS51 4.2 0.0 1.0 CD2 A:HIS48 4.2 0.0 1.0 N A:ASP35 4.3 0.0 1.0 H A:THR34 4.3 0.0 1.0 HA A:HIS48 4.3 0.0 1.0 CB A:ASP35 4.3 0.0 1.0 HG21 A:THR34 4.4 0.0 1.0 HG21 A:THR37 4.4 0.0 1.0 HB2 A:HIS48 4.5 0.0 1.0 HG22 A:THR34 4.5 0.0 1.0 CG2 A:THR34 4.6 0.0 1.0 HB3 A:ASP35 4.6 0.0 1.0 CA A:HIS48 4.7 0.0 1.0 OG1 A:THR34 4.7 0.0 1.0 HG22 A:ILE39 4.8 0.0 1.0 HD12 A:ILE39 4.9 0.0 1.0 HE2 A:HIS48 4.9 0.0 1.0 CA A:THR34 4.9 0.0 1.0 CA A:CYS32 4.9 0.0 1.0 HE2 A:HIS51 4.9 0.0 1.0 N A:THR34 5.0 0.0 1.0 CA A:ASP35 5.0 0.0 1.0

K.Inoue, F.Hayashi, S.Yokoyama. Solution Structure of the Zf-B_BOX TYPE2 Domain of Human Tripartite Motif Protein TRIM29 Isoform Alpha To Be Published.