Zinc in PDB 1x61: Solution Structure of the First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6)

The binding sites of Zinc atom in the Solution Structure of the First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6) (pdb code 1x61). 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 First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6), PDB code: 1x61:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6)


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 First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS30 2.0 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 SG A:CYS11 2.4 0.0 1.0 HB2 A:HIS30 2.6 0.0 1.0 H A:CYS11 2.9 0.0 1.0 CG A:HIS30 2.9 0.0 1.0 CE1 A:HIS30 3.0 0.0 1.0 H A:HIS30 3.2 0.0 1.0 HB2 A:CYS33 3.2 0.0 1.0 CB A:HIS30 3.3 0.0 1.0 HE1 A:HIS30 3.3 0.0 1.0 CB A:CYS33 3.4 0.0 1.0 HB3 A:CYS11 3.4 0.0 1.0 CB A:CYS8 3.5 0.0 1.0 CB A:CYS11 3.5 0.0 1.0 HB3 A:CYS8 3.6 0.0 1.0 HB2 A:CYS8 3.7 0.0 1.0 N A:CYS11 3.8 0.0 1.0 HB3 A:CYS33 3.8 0.0 1.0 CD2 A:HIS30 4.0 0.0 1.0 NE2 A:HIS30 4.0 0.0 1.0 N A:HIS30 4.0 0.0 1.0 HB3 A:HIS30 4.0 0.0 1.0 H A:GLY12 4.1 0.0 1.0 HA3 A:GLY10 4.2 0.0 1.0 CA A:HIS30 4.3 0.0 1.0 CA A:CYS11 4.3 0.0 1.0 H A:CYS33 4.3 0.0 1.0 HB2 A:CYS11 4.4 0.0 1.0 H A:GLY10 4.7 0.0 1.0 HA A:PHE29 4.7 0.0 1.0 CA A:CYS33 4.7 0.0 1.0 C A:GLY10 4.8 0.0 1.0 HE2 A:HIS30 4.8 0.0 1.0 HB2 A:GLU13 4.9 0.0 1.0 N A:GLY12 4.9 0.0 1.0 CA A:GLY10 4.9 0.0 1.0 CA A:CYS8 4.9 0.0 1.0 N A:CYS33 4.9 0.0 1.0 HD2 A:HIS30 4.9 0.0 1.0 HA A:HIS30 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6)


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 First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS36 2.3 0.0 1.0 SG A:CYS60 2.3 0.0 1.0 SG A:CYS39 2.3 0.0 1.0 SG A:CYS57 2.3 0.0 1.0 HB2 A:CYS60 2.6 0.0 1.0 H A:CYS39 2.8 0.0 1.0 CB A:CYS60 3.0 0.0 1.0 H A:CYS57 3.0 0.0 1.0 HB2 A:CYS36 3.2 0.0 1.0 CB A:CYS36 3.2 0.0 1.0 HB3 A:CYS36 3.3 0.0 1.0 HB3 A:CYS39 3.4 0.0 1.0 HB A:THR38 3.4 0.0 1.0 CB A:CYS39 3.5 0.0 1.0 HB3 A:CYS60 3.6 0.0 1.0 N A:CYS39 3.7 0.0 1.0 H A:CYS60 3.7 0.0 1.0 CB A:CYS57 3.8 0.0 1.0 HB3 A:CYS57 3.9 0.0 1.0 N A:CYS57 3.9 0.0 1.0 HB3 A:ALA41 4.0 0.0 1.0 H A:THR38 4.0 0.0 1.0 H A:ARG40 4.1 0.0 1.0 H A:ALA41 4.1 0.0 1.0 CA A:CYS39 4.1 0.0 1.0 HA A:TYR56 4.1 0.0 1.0 CA A:CYS60 4.2 0.0 1.0 N A:CYS60 4.3 0.0 1.0 HB2 A:CYS39 4.4 0.0 1.0 CA A:CYS57 4.4 0.0 1.0 CB A:THR38 4.4 0.0 1.0 HD1 A:TYR56 4.5 0.0 1.0 O A:CYS57 4.6 0.0 1.0 HB2 A:CYS57 4.6 0.0 1.0 HA A:CYS60 4.6 0.0 1.0 N A:ARG40 4.6 0.0 1.0 CA A:CYS36 4.7 0.0 1.0 C A:THR38 4.8 0.0 1.0 HG23 A:THR38 4.8 0.0 1.0 H A:SER37 4.8 0.0 1.0 C A:CYS39 4.8 0.0 1.0 N A:THR38 4.8 0.0 1.0 C A:TYR56 4.9 0.0 1.0 CA A:THR38 4.9 0.0 1.0 HA A:CYS36 4.9 0.0 1.0 C A:CYS57 4.9 0.0 1.0 CA A:TYR56 5.0 0.0 1.0 HD23 A:LEU43 5.0 0.0 1.0

X.R.Qin, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the First Lim Domain of Thyroid Receptor Interacting Protein 6 (TRIP6) To Be Published.