Zinc in PDB 1y0j: Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction

The binding sites of Zinc atom in the Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction (pdb code 1y0j). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction, PDB code: 1y0j:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn244 b:1.0 occ:1.00 SG A:CYS225 2.2 1.0 1.0 SG A:CYS204 2.3 1.0 1.0 SG A:CYS207 2.3 1.0 1.0 SG A:CYS228 2.4 1.0 1.0 HB2 A:CYS228 3.2 1.0 1.0 HB2 A:CYS204 3.2 1.0 1.0 H A:CYS207 3.3 1.0 1.0 HB3 A:CYS225 3.3 1.0 1.0 CB A:CYS204 3.3 1.0 1.0 H A:CYS228 3.3 1.0 1.0 CB A:CYS228 3.4 1.0 1.0 H A:GLY208 3.4 1.0 1.0 CB A:CYS225 3.5 1.0 1.0 H A:CYS225 3.5 1.0 1.0 H A:ALA209 3.7 1.0 1.0 HB3 A:CYS204 3.7 1.0 1.0 HB3 A:ALA209 3.8 1.0 1.0 CB A:CYS207 3.8 1.0 1.0 N A:CYS207 4.0 1.0 1.0 HB3 A:CYS207 4.0 1.0 1.0 HB2 A:ASN206 4.0 1.0 1.0 HB2 A:ALA227 4.0 1.0 1.0 HB3 A:CYS228 4.1 1.0 1.0 H A:ASN206 4.2 1.0 1.0 HB2 A:CYS225 4.2 1.0 1.0 N A:CYS228 4.2 1.0 1.0 N A:CYS225 4.3 1.0 1.0 N A:GLY208 4.3 1.0 1.0 CA A:CYS207 4.4 1.0 1.0 CA A:CYS228 4.5 1.0 1.0 N A:ALA209 4.5 1.0 1.0 CA A:CYS225 4.5 1.0 1.0 HB2 A:CYS207 4.6 1.0 1.0 HB3 A:ASN206 4.6 1.0 1.0 O A:ALA209 4.6 1.0 1.0 H A:ALA227 4.7 1.0 1.0 CA A:CYS204 4.7 1.0 1.0 CB A:ASN206 4.8 1.0 1.0 CB A:ALA209 4.8 1.0 1.0 HA A:CYS204 4.8 1.0 1.0 C A:CYS207 4.9 1.0 1.0 C A:ASN206 4.9 1.0 1.0 H A:GLY229 5.0 1.0 1.0 N A:ASN206 5.0 1.0 1.0

Zinc binding site 2 out of 2 in the Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn37 b:1.0 occ:1.00 NE2 B:HIS27 1.9 1.0 1.0 SG B:CYS14 2.3 1.0 1.0 SG B:CYS32 2.3 1.0 1.0 SG B:CYS11 2.3 1.0 1.0 HD2 B:HIS27 2.3 1.0 1.0 CD2 B:HIS27 2.4 1.0 1.0 HB2 B:CYS11 2.9 1.0 1.0 CB B:CYS11 2.9 1.0 1.0 HB3 B:CYS11 3.0 1.0 1.0 CE1 B:HIS27 3.2 1.0 1.0 HB3 B:TYR31 3.2 1.0 1.0 CB B:CYS14 3.3 1.0 1.0 HB2 B:CYS14 3.3 1.0 1.0 HG2 B:GLN28 3.5 1.0 1.0 HB3 B:CYS14 3.5 1.0 1.0 CB B:CYS32 3.6 1.0 1.0 HB3 B:CYS32 3.6 1.0 1.0 H B:CYS32 3.7 1.0 1.0 CG B:HIS27 3.7 1.0 1.0 HE1 B:HIS27 3.7 1.0 1.0 HE21 B:GLN28 3.9 1.0 1.0 HA B:GLN28 3.9 1.0 1.0 ND1 B:HIS27 4.1 1.0 1.0 N B:CYS32 4.1 1.0 1.0 HH21 B:ARG35 4.2 1.0 1.0 CB B:TYR31 4.2 1.0 1.0 H B:CYS14 4.3 1.0 1.0 CA B:CYS32 4.4 1.0 1.0 CA B:CYS11 4.4 1.0 1.0 HB2 B:CYS32 4.5 1.0 1.0 HB2 B:TYR31 4.5 1.0 1.0 CG B:GLN28 4.6 1.0 1.0 HA B:CYS32 4.6 1.0 1.0 O B:HIS27 4.6 1.0 1.0 H B:CYS11 4.7 1.0 1.0 CA B:CYS14 4.7 1.0 1.0 NE2 B:GLN28 4.7 1.0 1.0 HB B:ILE16 4.8 1.0 1.0 HA B:CYS11 4.8 1.0 1.0 C B:HIS27 4.8 1.0 1.0 C B:TYR31 4.8 1.0 1.0 CA B:GLN28 4.8 1.0 1.0 HD11 B:ILE16 4.9 1.0 1.0 N B:GLN28 4.9 1.0 1.0 HD2 B:PRO13 4.9 1.0 1.0 N B:CYS14 4.9 1.0 1.0 CG B:TYR31 5.0 1.0 1.0

C.K.Liew, R.J.Y.Simpson, A.H.Y.Kwan, L.A.Crofts, F.E.Loughlin, J.M.Matthews, M.Crossley, J.P.Mackay. Zinc Fingers As Protein Recognition Motifs: Structural Basis For the Gata-1/Friend of Gata Interaction Proc.Natl.Acad.Sci.Usa V. 102 583 2005.
ISSN: ISSN 0027-8424
PubMed: 15644435
DOI: 10.1073/PNAS.0407511102