Zinc in PDB 2luy: Solution Structure of the Tandem Zinc Finger Domain of Fission Yeast STC1

The binding sites of Zinc atom in the Solution Structure of the Tandem Zinc Finger Domain of Fission Yeast STC1 (pdb code 2luy). 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 Tandem Zinc Finger Domain of Fission Yeast STC1, PDB code: 2luy:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Tandem Zinc Finger Domain of Fission Yeast STC1


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 Tandem Zinc Finger Domain of Fission Yeast STC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 SG A:CYS80 2.3 0.0 1.0 SG A:CYS42 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS83 2.3 0.0 1.0 H A:CYS45 2.5 0.0 1.0 HB3 A:ARG44 2.6 0.0 1.0 H A:CYS80 3.0 0.0 1.0 HB2 A:CYS80 3.2 0.0 1.0 N A:CYS45 3.3 0.0 1.0 CB A:CYS42 3.3 0.0 1.0 HB3 A:CYS45 3.3 0.0 1.0 HB3 A:CYS42 3.3 0.0 1.0 CB A:CYS80 3.3 0.0 1.0 CB A:CYS45 3.4 0.0 1.0 HB2 A:CYS42 3.4 0.0 1.0 HB2 A:CYS83 3.5 0.0 1.0 CB A:CYS83 3.6 0.0 1.0 CB A:ARG44 3.7 0.0 1.0 N A:CYS80 3.8 0.0 1.0 CA A:CYS45 3.9 0.0 1.0 H A:ARG44 3.9 0.0 1.0 HB3 A:CYS83 4.0 0.0 1.0 HB3 A:LYS47 4.1 0.0 1.0 HB2 A:ARG44 4.1 0.0 1.0 HB3 A:CYS80 4.1 0.0 1.0 H A:LYS47 4.2 0.0 1.0 CA A:CYS80 4.2 0.0 1.0 HG2 A:ARG44 4.2 0.0 1.0 C A:ARG44 4.2 0.0 1.0 HB2 A:CYS45 4.3 0.0 1.0 CA A:ARG44 4.4 0.0 1.0 HA A:ILE79 4.5 0.0 1.0 N A:ARG44 4.5 0.0 1.0 CG A:ARG44 4.5 0.0 1.0 HB A:ILE79 4.6 0.0 1.0 C A:CYS45 4.6 0.0 1.0 CA A:CYS42 4.7 0.0 1.0 H A:CYS83 4.7 0.0 1.0 H A:ARG46 4.7 0.0 1.0 HA A:CYS45 4.8 0.0 1.0 HB2 A:LYS47 4.8 0.0 1.0 CA A:CYS83 4.8 0.0 1.0 HG21 A:THR82 4.8 0.0 1.0 HG3 A:ARG44 4.9 0.0 1.0 HA A:CYS80 4.9 0.0 1.0 C A:ILE79 4.9 0.0 1.0 CB A:LYS47 4.9 0.0 1.0 N A:ARG46 4.9 0.0 1.0 HA A:CYS83 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Tandem Zinc Finger Domain of Fission Yeast STC1


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 Tandem Zinc Finger Domain of Fission Yeast STC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.0 occ:1.00 SG A:CYS117 2.3 0.0 1.0 SG A:CYS93 2.3 0.0 1.0 SG A:CYS96 2.3 0.0 1.0 SG A:CYS120 2.3 0.0 1.0 HB3 A:ALA95 2.6 0.0 1.0 H A:CYS96 2.8 0.0 1.0 HB2 A:CYS117 3.1 0.0 1.0 H A:CYS117 3.1 0.0 1.0 HB3 A:CYS93 3.2 0.0 1.0 HB3 A:CYS96 3.2 0.0 1.0 CB A:CYS93 3.3 0.0 1.0 CB A:CYS117 3.3 0.0 1.0 CB A:CYS96 3.3 0.0 1.0 N A:CYS96 3.4 0.0 1.0 HB2 A:CYS120 3.5 0.0 1.0 CB A:CYS120 3.5 0.0 1.0 HB2 A:CYS93 3.6 0.0 1.0 CB A:ALA95 3.7 0.0 1.0 H A:ALA95 3.9 0.0 1.0 HB3 A:CYS120 3.9 0.0 1.0 N A:CYS117 4.0 0.0 1.0 CA A:CYS96 4.0 0.0 1.0 HB1 A:ALA95 4.1 0.0 1.0 HB3 A:CYS117 4.1 0.0 1.0 C A:ALA95 4.1 0.0 1.0 HB2 A:CYS96 4.3 0.0 1.0 CA A:CYS117 4.3 0.0 1.0 CA A:ALA95 4.3 0.0 1.0 HB2 A:ALA95 4.3 0.0 1.0 H A:GLN97 4.4 0.0 1.0 N A:ALA95 4.4 0.0 1.0 H A:GLN98 4.5 0.0 1.0 HZ3 A:LYS100 4.5 0.0 1.0 H A:CYS120 4.5 0.0 1.0 HA A:ARG116 4.6 0.0 1.0 HB2 A:GLN98 4.6 0.0 1.0 CA A:CYS93 4.7 0.0 1.0 HG3 A:LYS100 4.7 0.0 1.0 HZ A:PHE105 4.7 0.0 1.0 C A:CYS96 4.8 0.0 1.0 HA A:CYS96 4.8 0.0 1.0 CA A:CYS120 4.8 0.0 1.0 N A:GLN97 4.8 0.0 1.0 HE2 A:PHE105 4.8 0.0 1.0 C A:CYS93 4.9 0.0 1.0 HA A:CYS117 4.9 0.0 1.0

C.He, S.S.Pillai, F.Taglini, F.Li, K.Ruan, J.Zhang, J.Wu, Y.Shi, E.H.Bayne. Structural Analysis of STC1 Provides Insights Into the Coupling of Rnai and Chromatin Modification. Proc.Natl.Acad.Sci.Usa V. 110 E1879 2013.
ISSN: ISSN 0027-8424
PubMed: 23613586
DOI: 10.1073/PNAS.1212155110