Zinc in PDB 1u86: 321-Tw-322 Insertion Mutant of the Third Zinc Finger of Bklf

The binding sites of Zinc atom in the 321-Tw-322 Insertion Mutant of the Third Zinc Finger of Bklf (pdb code 1u86). 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 321-Tw-322 Insertion Mutant of the Third Zinc Finger of Bklf, PDB code: 1u86:

Zinc binding site 1 out of 1 in the 321-Tw-322 Insertion Mutant of the Third Zinc Finger of Bklf


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of 321-Tw-322 Insertion Mutant of the Third Zinc Finger of Bklf within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn36 b:0.0 occ:1.00 NE2 A:HIS32 2.0 0.0 1.0 NE2 A:HIS28 2.0 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 HB2 A:ARG17 2.7 0.0 1.0 CE1 A:HIS28 2.9 0.0 1.0 CE1 A:HIS32 2.9 0.0 1.0 CD2 A:HIS32 3.0 0.0 1.0 CD2 A:HIS28 3.0 0.0 1.0 HB3 A:CYS15 3.1 0.0 1.0 HB2 A:TRP12 3.1 0.0 1.0 HE1 A:HIS28 3.1 0.0 1.0 HE1 A:HIS32 3.2 0.0 1.0 HD2 A:HIS32 3.3 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 HD2 A:HIS28 3.3 0.0 1.0 HB2 A:CYS10 3.3 0.0 1.0 CB A:CYS10 3.4 0.0 1.0 HB2 A:CYS15 3.6 0.0 1.0 HB3 A:CYS10 3.6 0.0 1.0 HB3 A:TRP12 3.7 0.0 1.0 CB A:ARG17 3.7 0.0 1.0 HG2 A:ARG17 3.8 0.0 1.0 H A:ARG17 3.9 0.0 1.0 CB A:TRP12 3.9 0.0 1.0 HB3 A:ARG17 4.1 0.0 1.0 ND1 A:HIS28 4.1 0.0 1.0 ND1 A:HIS32 4.1 0.0 1.0 CG A:HIS28 4.1 0.0 1.0 CG A:HIS32 4.1 0.0 1.0 HD3 A:ARG17 4.2 0.0 1.0 CG A:ARG17 4.3 0.0 1.0 HE1 A:PHE19 4.3 0.0 1.0 H A:TRP12 4.3 0.0 1.0 N A:ARG17 4.6 0.0 1.0 CG A:TRP12 4.7 0.0 1.0 CA A:CYS15 4.7 0.0 1.0 H A:ASP16 4.7 0.0 1.0 CD A:ARG17 4.7 0.0 1.0 CA A:ARG17 4.8 0.0 1.0 CA A:CYS10 4.8 0.0 1.0 HG2 A:ARG29 4.9 0.0 1.0 HD1 A:HIS28 4.9 0.0 1.0 O A:HIS28 4.9 0.0 1.0 HD2 A:ARG17 4.9 0.0 1.0 N A:ASP16 5.0 0.0 1.0 N A:TRP12 5.0 0.0 1.0 HD1 A:HIS32 5.0 0.0 1.0 C A:CYS15 5.0 0.0 1.0

E.D.Cram, J.P.Mackay, J.M.Matthews. Solution Structures of Tryptophan-Containing Cchh Zinc Finger Mutants To Be Published.