Zinc in PDB 1fv5: Solution Structure of the First Zinc Finger From the Drosophila U-Shaped Transcription Factor

The binding sites of Zinc atom in the Solution Structure of the First Zinc Finger From the Drosophila U-Shaped Transcription Factor (pdb code 1fv5). 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 First Zinc Finger From the Drosophila U-Shaped Transcription Factor, PDB code: 1fv5:

Zinc binding site 1 out of 1 in the Solution Structure of the First Zinc Finger From the Drosophila U-Shaped Transcription Factor


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 First Zinc Finger From the Drosophila U-Shaped Transcription Factor within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn37 b:1.0 occ:1.00 NE2 A:HIS27 2.0 1.0 1.0 SG A:CYS32 2.3 1.0 1.0 SG A:CYS14 2.3 1.0 1.0 SG A:CYS11 2.3 1.0 1.0 CD2 A:HIS27 2.9 1.0 1.0 HB2 A:CYS14 3.0 1.0 1.0 CE1 A:HIS27 3.1 1.0 1.0 HD2 A:HIS27 3.1 1.0 1.0 HB2 A:CYS32 3.3 1.0 1.0 CB A:CYS14 3.3 1.0 1.0 CB A:CYS32 3.3 1.0 1.0 HA A:CYS32 3.4 1.0 1.0 HE1 A:HIS27 3.4 1.0 1.0 HB3 A:CYS11 3.4 1.0 1.0 CB A:CYS11 3.4 1.0 1.0 HB2 A:CYS11 3.7 1.0 1.0 HB3 A:CYS14 3.9 1.0 1.0 CA A:CYS32 3.9 1.0 1.0 CG A:HIS27 4.1 1.0 1.0 ND1 A:HIS27 4.2 1.0 1.0 HB3 A:CYS32 4.3 1.0 1.0 HB2 A:PRO13 4.4 1.0 1.0 CA A:CYS14 4.5 1.0 1.0 H A:CYS14 4.5 1.0 1.0 N A:CYS14 4.6 1.0 1.0 N A:CYS32 4.7 1.0 1.0 CA A:CYS11 4.8 1.0 1.0 HD2 A:PRO13 4.8 1.0 1.0 HA A:CYS14 4.9 1.0 1.0 HD13 A:ILE16 5.0 1.0 1.0

C.K.Liew, K.Kowalski, A.H.Fox, A.Newton, B.K.Sharpe, M.Crossley, J.P.Mackay. Solution Structures of Two Cchc Zinc Fingers From the Fog Family Protein U-Shaped That Mediate Protein-Protein Interactions. Structure Fold.Des. V. 8 1157 2000.
ISSN: ISSN 0969-2126
PubMed: 11080638
DOI: 10.1016/S0969-2126(00)00527-X