Zinc in PDB 1jn7: Solution Structure of A Cchh Mutant of the Ninth Cchc Zinc Finger of U-Shaped

The binding sites of Zinc atom in the Solution Structure of A Cchh Mutant of the Ninth Cchc Zinc Finger of U-Shaped (pdb code 1jn7). 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 A Cchh Mutant of the Ninth Cchc Zinc Finger of U-Shaped, PDB code: 1jn7:

Zinc binding site 1 out of 1 in the Solution Structure of A Cchh Mutant of the Ninth Cchc Zinc Finger of U-Shaped


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 A Cchh Mutant of the Ninth Cchc Zinc Finger of U-Shaped within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn37 b:1.0 occ:1.00 NE2 A:HIS32 2.0 0.0 1.0 NE2 A:HIS27 2.0 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 SG A:CYS11 2.3 0.0 1.0 CE1 A:HIS27 3.0 0.0 1.0 CE1 A:HIS32 3.0 0.0 1.0 HB2 A:CYS14 3.0 0.0 1.0 CD2 A:HIS32 3.0 0.0 1.0 CD2 A:HIS27 3.1 0.0 1.0 HE1 A:HIS27 3.2 0.0 1.0 HE1 A:HIS32 3.2 0.0 1.0 CB A:CYS14 3.3 0.0 1.0 HD2 A:HIS32 3.3 0.0 1.0 HD2 A:HIS27 3.3 0.0 1.0 CB A:CYS11 3.4 0.0 1.0 H A:CYS14 3.5 0.0 1.0 HB2 A:CYS11 3.5 0.0 1.0 HB3 A:CYS11 3.5 0.0 1.0 HB A:THR13 3.6 0.0 1.0 HD1 A:TYR31 3.8 0.0 1.0 N A:CYS14 4.0 0.0 1.0 CD1 A:TYR31 4.1 0.0 1.0 HB3 A:CYS14 4.1 0.0 1.0 ND1 A:HIS32 4.1 0.0 1.0 ND1 A:HIS27 4.1 0.0 1.0 HB3 A:TYR31 4.2 0.0 1.0 CG A:HIS32 4.2 0.0 1.0 CG A:HIS27 4.2 0.0 1.0 CA A:CYS14 4.3 0.0 1.0 CE1 A:TYR31 4.5 0.0 1.0 HE1 A:TYR31 4.5 0.0 1.0 CG A:TYR31 4.6 0.0 1.0 CB A:THR13 4.6 0.0 1.0 HG1 A:THR13 4.7 0.0 1.0 H A:THR13 4.8 0.0 1.0 CA A:CYS11 4.8 0.0 1.0 C A:THR13 4.9 0.0 1.0 HA A:CYS14 4.9 0.0 1.0 CB A:TYR31 4.9 0.0 1.0 HG12 A:ILE16 4.9 0.0 1.0

K.Kowalski, C.K.Liew, J.M.Matthews, D.A.Gell, M.Crossley, J.P.Mackay. Characterization of the Conserved Interaction Between Gata and Fog Family Proteins J.Biol.Chem. V. 277 35720 2002.
ISSN: ISSN 0021-9258
PubMed: 12110675
DOI: 10.1074/JBC.M204663200