Zinc in PDB 9azi: uc(Nmr) Solution Structure of Cell-Permeant Miniature Protein ZF5.3

The binding sites of Zinc atom in the uc(Nmr) Solution Structure of Cell-Permeant Miniature Protein ZF5.3 (pdb code 9azi). 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 uc(Nmr) Solution Structure of Cell-Permeant Miniature Protein ZF5.3, PDB code: 9azi:

Zinc binding site 1 out of 1 in the uc(Nmr) Solution Structure of Cell-Permeant Miniature Protein ZF5.3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Solution Structure of Cell-Permeant Miniature Protein ZF5.3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS3 2.3 0.0 1.0 NE2 A:HIS23 2.3 0.0 1.0 NE2 A:HIS19 2.3 0.0 1.0 SG A:CYS6 2.4 0.0 1.0 HD2 A:HIS19 2.5 0.0 1.0 HD2 A:HIS23 2.6 0.0 1.0 CD2 A:HIS19 2.7 0.0 1.0 HB3 A:CYS3 2.8 0.0 1.0 CD2 A:HIS23 2.8 0.0 1.0 CB A:CYS3 3.0 0.0 1.0 HB2 A:CYS3 3.3 0.0 1.0 HB A:VAL5 3.5 0.0 1.0 CE1 A:HIS23 3.6 0.0 1.0 HB3 A:CYS6 3.6 0.0 1.0 CE1 A:HIS19 3.6 0.0 1.0 HB3 A:LYS8 3.7 0.0 1.0 CB A:CYS6 3.7 0.0 1.0 CG A:HIS19 4.0 0.0 1.0 HE1 A:HIS23 4.1 0.0 1.0 CG A:HIS23 4.1 0.0 1.0 H A:CYS6 4.2 0.0 1.0 HE1 A:HIS19 4.2 0.0 1.0 HB2 A:LYS8 4.3 0.0 1.0 H A:LYS8 4.3 0.0 1.0 N A:CYS6 4.4 0.0 1.0 HB2 A:CYS6 4.4 0.0 1.0 ND1 A:HIS19 4.4 0.0 1.0 ND1 A:HIS23 4.4 0.0 1.0 CA A:CYS3 4.5 0.0 1.0 CB A:LYS8 4.5 0.0 1.0 H A:GLY7 4.5 0.0 1.0 CB A:VAL5 4.6 0.0 1.0 O A:CYS3 4.6 0.0 1.0 HE1 A:PHE10 4.6 0.0 1.0 CA A:CYS6 4.7 0.0 1.0 O A:HIS19 4.7 0.0 1.0 HD22 A:LEU20 4.7 0.0 1.0 C A:CYS3 4.8 0.0 1.0 H A:VAL5 4.8 0.0 1.0 C A:VAL5 4.9 0.0 1.0 HA A:CYS3 4.9 0.0 1.0

J.A.Giudice, D.Brauer, A.Vazquez Maldonado, M.Zoltek, A.Schepartz. Structural and Mechanistic Basis For Efficient Endosomal Escape By Designed Mini-Proteins To Be Published.