Zinc in PDB 1p7a: Solution Structure of the Third Zinc Finger From Bklf

The binding sites of Zinc atom in the Solution Structure of the Third Zinc Finger From Bklf (pdb code 1p7a). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the Third Zinc Finger From Bklf, PDB code: 1p7a:

Zinc binding site 1 out of 1 in the Solution Structure of the Third Zinc Finger From Bklf


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 Third Zinc Finger From Bklf within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn38 b:0.0 occ:1.00 NE2 A:HIS34 2.0 0.0 1.0 NE2 A:HIS30 2.0 0.0 1.0 SG A:CYS17 2.3 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 CE1 A:HIS34 2.9 0.0 1.0 CE1 A:HIS30 2.9 0.0 1.0 CD2 A:HIS34 3.0 0.0 1.0 CD2 A:HIS30 3.0 0.0 1.0 HB2 A:CYS17 3.1 0.0 1.0 HE1 A:HIS34 3.2 0.0 1.0 HE1 A:HIS30 3.2 0.0 1.0 HD2 A:HIS34 3.3 0.0 1.0 HD2 A:HIS30 3.3 0.0 1.0 HG3 A:ARG19 3.3 0.0 1.0 CB A:CYS17 3.4 0.0 1.0 HB3 A:ASP16 3.4 0.0 1.0 HB2 A:ASP16 3.4 0.0 1.0 CB A:CYS14 3.4 0.0 1.0 HB2 A:CYS14 3.5 0.0 1.0 H A:CYS17 3.5 0.0 1.0 HB3 A:CYS14 3.6 0.0 1.0 N A:CYS17 3.8 0.0 1.0 CB A:ASP16 3.9 0.0 1.0 HG2 A:ARG31 4.0 0.0 1.0 ND1 A:HIS34 4.1 0.0 1.0 ND1 A:HIS30 4.1 0.0 1.0 HE A:ARG19 4.1 0.0 1.0 CG A:HIS34 4.1 0.0 1.0 CG A:HIS30 4.1 0.0 1.0 HB3 A:CYS17 4.2 0.0 1.0 H A:ASP16 4.2 0.0 1.0 CA A:CYS17 4.2 0.0 1.0 CG A:ARG19 4.3 0.0 1.0 C A:ASP16 4.4 0.0 1.0 HG2 A:ARG19 4.4 0.0 1.0 HA A:ARG31 4.5 0.0 1.0 HD3 A:ARG19 4.6 0.0 1.0 CA A:ASP16 4.6 0.0 1.0 HE A:ARG31 4.6 0.0 1.0 HA A:CYS17 4.7 0.0 1.0 CD A:ARG19 4.8 0.0 1.0 NE A:ARG19 4.8 0.0 1.0 N A:ASP16 4.8 0.0 1.0 CA A:CYS14 4.8 0.0 1.0 HD1 A:HIS30 5.0 0.0 1.0 HD1 A:HIS34 5.0 0.0 1.0 H A:ASP18 5.0 0.0 1.0

R.J.Simpson, E.D.Cram, R.Czolij, J.M.Matthews, M.Crossley, J.P.Mackay. Cchx Zinc Finger Derivatives Retain the Ability to Bind Zn(II) and Mediate Protein-Dna Interactions. J.Biol.Chem. V. 278 28011 2003.
ISSN: ISSN 0021-9258
PubMed: 12736264
DOI: 10.1074/JBC.M211146200