Zinc in PDB 9de2: ETO2 Mynd Bound to Mppl Peptide From GATAD2A

The binding sites of Zinc atom in the ETO2 Mynd Bound to Mppl Peptide From GATAD2A (pdb code 9de2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the ETO2 Mynd Bound to Mppl Peptide From GATAD2A, PDB code: 9de2:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the ETO2 Mynd Bound to Mppl Peptide From GATAD2A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of ETO2 Mynd Bound to Mppl Peptide From GATAD2A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn601 b:0.0 occ:1.00 SG A:CYS576 2.3 0.0 1.0 SG A:CYS559 2.3 0.0 1.0 SG A:CYS580 2.3 0.0 1.0 SG A:CYS556 2.4 0.0 1.0 H A:CYS559 2.7 0.0 1.0 HB3 A:CYS576 3.2 0.0 1.0 HB3 A:CYS559 3.3 0.0 1.0 HB3 A:CYS556 3.3 0.0 1.0 HB3 A:ASN558 3.3 0.0 1.0 H A:CYS576 3.3 0.0 1.0 CB A:CYS556 3.4 0.0 1.0 CB A:CYS576 3.4 0.0 1.0 HB3 A:CYS580 3.4 0.0 1.0 CB A:CYS559 3.4 0.0 1.0 CB A:CYS580 3.4 0.0 1.0 HB2 A:CYS556 3.6 0.0 1.0 HB2 A:CYS580 3.6 0.0 1.0 N A:CYS559 3.6 0.0 1.0 H A:GLY560 3.9 0.0 1.0 N A:CYS576 4.1 0.0 1.0 HD21 A:ASN558 4.1 0.0 1.0 CA A:CYS559 4.1 0.0 1.0 H A:GLY577 4.1 0.0 1.0 H A:ARG561 4.2 0.0 1.0 CA A:CYS576 4.2 0.0 1.0 HB2 A:CYS576 4.3 0.0 1.0 HB2 A:CYS559 4.3 0.0 1.0 HZ A:PHE579 4.4 0.0 1.0 CB A:ASN558 4.4 0.0 1.0 N A:GLY577 4.5 0.0 1.0 C A:CYS576 4.6 0.0 1.0 H A:ASN558 4.6 0.0 1.0 N A:GLY560 4.6 0.0 1.0 C A:CYS559 4.8 0.0 1.0 C A:ASN558 4.8 0.0 1.0 CZ A:PHE579 4.8 0.0 1.0 HB2 A:ASN558 4.8 0.0 1.0 HA A:TYR575 4.8 0.0 1.0 CA A:CYS580 4.8 0.0 1.0 CA A:CYS556 4.8 0.0 1.0 O A:ARG561 4.8 0.0 1.0 HE1 A:PHE579 4.9 0.0 1.0 HA A:CYS580 5.0 0.0 1.0 ND2 A:ASN558 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the ETO2 Mynd Bound to Mppl Peptide From GATAD2A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of ETO2 Mynd Bound to Mppl Peptide From GATAD2A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn602 b:0.0 occ:1.00 NE2 A:HIS588 2.1 0.0 1.0 SG A:CYS592 2.3 0.0 1.0 SG A:CYS570 2.3 0.0 1.0 SG A:CYS567 2.4 0.0 1.0 H A:CYS570 2.7 0.0 1.0 CE1 A:HIS588 3.0 0.0 1.0 CD2 A:HIS588 3.1 0.0 1.0 HA A:CYS592 3.2 0.0 1.0 HE1 A:HIS588 3.3 0.0 1.0 HD2 A:HIS588 3.3 0.0 1.0 HB3 A:CYS570 3.3 0.0 1.0 CB A:CYS592 3.4 0.0 1.0 CB A:CYS567 3.4 0.0 1.0 HB3 A:CYS567 3.4 0.0 1.0 HB2 A:CYS592 3.4 0.0 1.0 CB A:CYS570 3.4 0.0 1.0 HB2 A:CYS567 3.5 0.0 1.0 N A:CYS570 3.6 0.0 1.0 CA A:CYS592 3.8 0.0 1.0 H A:ASN571 3.9 0.0 1.0 CA A:CYS570 4.1 0.0 1.0 ND1 A:HIS588 4.1 0.0 1.0 H A:ALA572 4.1 0.0 1.0 HB3 A:ALA573 4.2 0.0 1.0 CG A:HIS588 4.2 0.0 1.0 H A:ALA573 4.3 0.0 1.0 HA3 A:GLY569 4.3 0.0 1.0 HB2 A:CYS570 4.3 0.0 1.0 HB3 A:CYS592 4.4 0.0 1.0 HG13 A:VAL591 4.4 0.0 1.0 HZ3 A:TRP585 4.4 0.0 1.0 H A:GLY569 4.4 0.0 1.0 N A:CYS592 4.4 0.0 1.0 H A:GLY593 4.5 0.0 1.0 N A:ASN571 4.5 0.0 1.0 OH A:TYR575 4.7 0.0 1.0 HG3 A:PRO536 4.7 0.0 1.0 C A:GLY569 4.7 0.0 1.0 C A:CYS570 4.7 0.0 1.0 HB2 A:ALA572 4.8 0.0 1.0 HE1 A:TYR575 4.8 0.0 1.0 CA A:CYS567 4.8 0.0 1.0 HG2 A:PRO536 4.9 0.0 1.0 H A:CYS592 4.9 0.0 1.0 CA A:GLY569 4.9 0.0 1.0 C A:VAL591 5.0 0.0 1.0 O A:VAL591 5.0 0.0 1.0

G.Dan-Dukor, S.Shang, C.R.Travis, G.O.Leighton, T.Schwochert, P.Agrawal, O.Ajasa, T.Li, M.L.Waters, G.D.Ginder, D.C.Williams. The Role of Multivalency in the Association of the Eight Twenty-One Protein 2 (ETO2) with the Nucleosome Remodeling and Deacetylase (Nurd) Complex To Be Published.