Zinc in PDB 1z60: Solution Structure of the Carboxy-Terminal Domain of Human Tfiih P44 Subunit

The binding sites of Zinc atom in the Solution Structure of the Carboxy-Terminal Domain of Human Tfiih P44 Subunit (pdb code 1z60). 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 Carboxy-Terminal Domain of Human Tfiih P44 Subunit, PDB code: 1z60:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Carboxy-Terminal Domain of Human Tfiih P44 Subunit


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 Carboxy-Terminal Domain of Human Tfiih P44 Subunit within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1 b:0.0 occ:1.00 OD2 A:ASP370 2.0 0.0 1.0 SG A:CYS345 2.2 0.0 1.0 SG A:CYS368 2.3 0.0 1.0 SG A:CYS348 2.4 0.0 1.0 SG A:CYS371 2.4 0.0 1.0 HB2 A:CYS368 2.9 0.0 1.0 H A:CYS348 3.0 0.0 1.0 HB3 A:CYS345 3.1 0.0 1.0 HB2 A:ASP370 3.2 0.0 1.0 CB A:CYS345 3.2 0.0 1.0 HB2 A:CYS348 3.2 0.0 1.0 CG A:ASP370 3.3 0.0 1.0 CB A:CYS368 3.3 0.0 1.0 CB A:CYS348 3.4 0.0 1.0 HB2 A:CYS371 3.4 0.0 1.0 HB2 A:CYS345 3.6 0.0 1.0 CB A:CYS371 3.6 0.0 1.0 N A:CYS348 3.7 0.0 1.0 CB A:ASP370 3.8 0.0 1.0 HB3 A:CYS368 3.9 0.0 1.0 H A:CYS371 3.9 0.0 1.0 CA A:CYS348 4.1 0.0 1.0 OD1 A:ASP370 4.2 0.0 1.0 HB3 A:CYS371 4.3 0.0 1.0 HB3 A:CYS348 4.3 0.0 1.0 H A:CYS368 4.3 0.0 1.0 N A:CYS371 4.3 0.0 1.0 HB3 A:ASP370 4.4 0.0 1.0 H A:CYS345 4.5 0.0 1.0 HA3 A:GLY347 4.5 0.0 1.0 CA A:CYS368 4.5 0.0 1.0 CA A:CYS371 4.6 0.0 1.0 CA A:CYS345 4.6 0.0 1.0 H A:ASP370 4.7 0.0 1.0 N A:CYS368 4.7 0.0 1.0 HA A:CYS348 4.7 0.0 1.0 HA A:CYS371 4.7 0.0 1.0 O A:GLY350 4.8 0.0 1.0 C A:GLY347 4.8 0.0 1.0 H A:GLY347 4.9 0.0 1.0 H A:GLY350 4.9 0.0 1.0 HD1 A:PHE374 4.9 0.0 1.0 N A:CYS345 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Carboxy-Terminal Domain of Human Tfiih P44 Subunit


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 Carboxy-Terminal Domain of Human Tfiih P44 Subunit within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2 b:0.0 occ:1.00 SG A:CYS363 2.2 0.0 1.0 SG A:CYS382 2.3 0.0 1.0 SG A:CYS360 2.3 0.0 1.0 SG A:CYS385 2.3 0.0 1.0 HB A:VAL362 3.1 0.0 1.0 HB3 A:CYS363 3.1 0.0 1.0 CB A:CYS363 3.3 0.0 1.0 HB3 A:CYS382 3.3 0.0 1.0 CB A:CYS360 3.4 0.0 1.0 CB A:CYS382 3.4 0.0 1.0 H A:CYS385 3.5 0.0 1.0 HB2 A:CYS360 3.5 0.0 1.0 CB A:CYS385 3.6 0.0 1.0 HB3 A:CYS360 3.6 0.0 1.0 HZ A:PHE331 3.7 0.0 1.0 HB2 A:CYS385 3.7 0.0 1.0 N A:CYS385 3.7 0.0 1.0 HB2 A:CYS382 3.8 0.0 1.0 HA A:CYS385 3.9 0.0 1.0 CA A:CYS385 4.0 0.0 1.0 HD2 A:PRO383 4.0 0.0 1.0 N A:CYS363 4.0 0.0 1.0 HG12 A:VAL362 4.1 0.0 1.0 H A:CYS363 4.1 0.0 1.0 HB2 A:CYS363 4.1 0.0 1.0 CB A:VAL362 4.1 0.0 1.0 CA A:CYS363 4.2 0.0 1.0 HA3 A:GLY384 4.3 0.0 1.0 HG13 A:VAL362 4.3 0.0 1.0 CG1 A:VAL362 4.4 0.0 1.0 C A:GLY384 4.4 0.0 1.0 H A:GLY384 4.4 0.0 1.0 HB3 A:CYS385 4.5 0.0 1.0 HE2 A:PHE367 4.5 0.0 1.0 C A:VAL362 4.6 0.0 1.0 HZ A:PHE367 4.6 0.0 1.0 O A:CYS363 4.6 0.0 1.0 N A:GLY384 4.6 0.0 1.0 CA A:GLY384 4.6 0.0 1.0 HE2 A:PHE331 4.7 0.0 1.0 CZ A:PHE331 4.7 0.0 1.0 CA A:CYS382 4.8 0.0 1.0 CA A:CYS360 4.9 0.0 1.0 CD A:PRO383 4.9 0.0 1.0 CA A:VAL362 4.9 0.0 1.0 HG22 A:VAL362 4.9 0.0 1.0 C A:CYS363 5.0 0.0 1.0 H A:VAL362 5.0 0.0 1.0

E.Kellenberger, C.Dominguez, S.Fribourg, E.Wasielewski, D.Moras, A.Poterszman, R.Boelens, B.Kieffer. Solution Structure of the C-Terminal Domain of Tfiih P44 Subunit Reveals A Novel Type of C4C4 Ring Domain Involved in Protein-Protein Interactions. J.Biol.Chem. V. 280 20785 2005.
ISSN: ISSN 0021-9258
PubMed: 15790571
DOI: 10.1074/JBC.M412999200