Zinc in PDB 2adr: ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures

The binding sites of Zinc atom in the ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures (pdb code 2adr). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures, PDB code: 2adr:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn162 b:0.0 occ:1.00 NE2 A:HIS155 2.0 0.0 1.0 NE2 A:HIS150 2.1 0.0 1.0 SG A:CYS137 2.3 0.0 1.0 SG A:CYS134 2.3 0.0 1.0 HB2 A:LEU136 2.7 0.0 1.0 CD2 A:HIS150 2.8 0.0 1.0 H A:CYS137 2.8 0.0 1.0 CD2 A:HIS155 2.8 0.0 1.0 HD2 A:HIS150 2.8 0.0 1.0 HD2 A:HIS155 2.9 0.0 1.0 HB3 A:CYS137 3.0 0.0 1.0 CE1 A:HIS155 3.2 0.0 1.0 CB A:CYS137 3.2 0.0 1.0 CE1 A:HIS150 3.2 0.0 1.0 N A:CYS137 3.4 0.0 1.0 CB A:CYS134 3.5 0.0 1.0 HB3 A:CYS134 3.5 0.0 1.0 HE1 A:HIS155 3.6 0.0 1.0 HE1 A:HIS150 3.6 0.0 1.0 HB2 A:CYS134 3.8 0.0 1.0 CB A:LEU136 3.8 0.0 1.0 HD13 A:LEU136 3.8 0.0 1.0 CA A:CYS137 3.9 0.0 1.0 H A:LEU136 3.9 0.0 1.0 CG A:HIS150 4.0 0.0 1.0 CG A:HIS155 4.0 0.0 1.0 HB2 A:CYS137 4.1 0.0 1.0 HB2 A:ARG139 4.1 0.0 1.0 ND1 A:HIS150 4.2 0.0 1.0 ND1 A:HIS155 4.2 0.0 1.0 C A:LEU136 4.2 0.0 1.0 HB3 A:LEU136 4.4 0.0 1.0 HH11 A:ARG139 4.4 0.0 1.0 HG A:LEU136 4.4 0.0 1.0 CA A:LEU136 4.4 0.0 1.0 H A:ASN138 4.5 0.0 1.0 N A:LEU136 4.5 0.0 1.0 CG A:LEU136 4.5 0.0 1.0 HE2 A:PHE141 4.6 0.0 1.0 CD1 A:LEU136 4.6 0.0 1.0 HA A:CYS137 4.7 0.0 1.0 C A:CYS137 4.8 0.0 1.0 CA A:CYS134 4.8 0.0 1.0 H A:ARG139 4.8 0.0 1.0 HG3 A:ARG139 4.9 0.0 1.0 HA A:ALA151 4.9 0.0 1.0 N A:ASN138 5.0 0.0 1.0 HD11 A:LEU136 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of ADR1 Dna-Binding Domain From Saccharomyces Cerevisiae, uc(Nmr), 25 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn163 b:0.0 occ:1.00 NE2 A:HIS122 2.0 0.0 1.0 NE2 A:HIS126 2.1 0.0 1.0 SG A:CYS109 2.4 0.0 1.0 SG A:CYS106 2.4 0.0 1.0 HD3 A:ARG111 2.7 0.0 1.0 CD2 A:HIS126 2.7 0.0 1.0 HD2 A:HIS126 2.8 0.0 1.0 CD2 A:HIS122 2.9 0.0 1.0 HD2 A:ARG111 2.9 0.0 1.0 HD2 A:HIS122 2.9 0.0 1.0 HB3 A:CYS106 3.0 0.0 1.0 CB A:CYS106 3.0 0.0 1.0 HB2 A:CYS106 3.0 0.0 1.0 HG2 A:ARG111 3.1 0.0 1.0 CE1 A:HIS126 3.2 0.0 1.0 CD A:ARG111 3.2 0.0 1.0 CE1 A:HIS122 3.2 0.0 1.0 H A:CYS109 3.3 0.0 1.0 HB A:VAL108 3.4 0.0 1.0 HE1 A:HIS122 3.6 0.0 1.0 CG A:ARG111 3.6 0.0 1.0 HE1 A:HIS126 3.6 0.0 1.0 HG3 A:ARG111 3.9 0.0 1.0 CG A:HIS126 4.0 0.0 1.0 CB A:CYS109 4.1 0.0 1.0 N A:CYS109 4.1 0.0 1.0 CG A:HIS122 4.1 0.0 1.0 ND1 A:HIS126 4.1 0.0 1.0 H A:VAL108 4.2 0.0 1.0 ND1 A:HIS122 4.2 0.0 1.0 HB3 A:CYS109 4.4 0.0 1.0 CB A:VAL108 4.4 0.0 1.0 CA A:CYS106 4.5 0.0 1.0 HG22 A:VAL108 4.5 0.0 1.0 H A:ARG111 4.6 0.0 1.0 NE A:ARG111 4.6 0.0 1.0 CA A:CYS109 4.6 0.0 1.0 HH11 A:ARG111 4.7 0.0 1.0 HE1 A:PHE113 4.7 0.0 1.0 HB2 A:CYS109 4.7 0.0 1.0 HD23 A:LEU119 4.8 0.0 1.0 HA A:CYS106 4.9 0.0 1.0 O A:HIS122 4.9 0.0 1.0 N A:VAL108 4.9 0.0 1.0 C A:VAL108 5.0 0.0 1.0

P.M.Bowers, L.E.Schaufler, R.E.Klevit. A Folding Transition and Novel Zinc Finger Accessory Domain in the Transcription Factor ADR1. Nat.Struct.Biol. V. 6 478 1999.
ISSN: ISSN 1072-8368
PubMed: 10331877
DOI: 10.1038/8283