Zinc in PDB 5u6l: Solution Structure of the Zinc Fingers 3 and 4 of MBNL1

The binding sites of Zinc atom in the Solution Structure of the Zinc Fingers 3 and 4 of MBNL1 (pdb code 5u6l). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Zinc Fingers 3 and 4 of MBNL1, PDB code: 5u6l:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zinc Fingers 3 and 4 of MBNL1


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 Zinc Fingers 3 and 4 of MBNL1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.0 occ:1.00 NE2 A:HIS204 2.1 0.0 1.0 SG A:CYS185 2.3 0.0 1.0 SG A:CYS200 2.3 0.0 1.0 SG A:CYS193 2.3 0.0 1.0 HE1 A:HIS204 2.8 0.0 1.0 CE1 A:HIS204 2.8 0.0 1.0 HB3 A:CYS193 2.9 0.0 1.0 HB2 A:CYS185 2.9 0.0 1.0 CB A:CYS185 3.1 0.0 1.0 CB A:CYS193 3.1 0.0 1.0 HB3 A:CYS185 3.3 0.0 1.0 CD2 A:HIS204 3.3 0.0 1.0 HB2 A:CYS200 3.4 0.0 1.0 CB A:CYS200 3.4 0.0 1.0 HH12 A:ARG195 3.5 0.0 1.0 HB2 A:CYS193 3.6 0.0 1.0 HB3 A:CYS200 3.6 0.0 1.0 HD2 A:HIS204 3.8 0.0 1.0 HB2 A:TYR188 3.8 0.0 1.0 HE A:ARG195 3.8 0.0 1.0 H A:GLY196 3.9 0.0 1.0 HB2 A:ARG195 3.9 0.0 1.0 HB2 A:GLU187 4.0 0.0 1.0 ND1 A:HIS204 4.1 0.0 1.0 H A:TYR188 4.1 0.0 1.0 H A:ARG195 4.1 0.0 1.0 CG A:HIS204 4.3 0.0 1.0 NH1 A:ARG195 4.4 0.0 1.0 N A:GLY196 4.5 0.0 1.0 CA A:CYS185 4.5 0.0 1.0 CA A:CYS193 4.5 0.0 1.0 HB2 A:PHE202 4.5 0.0 1.0 HA3 A:GLY196 4.7 0.0 1.0 H A:GLU187 4.7 0.0 1.0 HA A:CYS185 4.7 0.0 1.0 HA2 A:GLY196 4.7 0.0 1.0 NE A:ARG195 4.7 0.0 1.0 CB A:TYR188 4.8 0.0 1.0 CA A:CYS200 4.8 0.0 1.0 H A:PHE202 4.8 0.0 1.0 C A:CYS193 4.8 0.0 1.0 HD1 A:HIS204 4.9 0.0 1.0 HB3 A:TYR188 4.9 0.0 1.0 CA A:GLY196 4.9 0.0 1.0 HA A:CYS200 4.9 0.0 1.0 N A:TYR188 4.9 0.0 1.0 CB A:ARG195 4.9 0.0 1.0 HD2 A:PHE202 5.0 0.0 1.0 HH11 A:ARG195 5.0 0.0 1.0 N A:ARG195 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zinc Fingers 3 and 4 of MBNL1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Zinc Fingers 3 and 4 of MBNL1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn302 b:0.0 occ:1.00 NE2 A:HIS238 2.1 0.0 1.0 SG A:CYS229 2.3 0.0 1.0 SG A:CYS221 2.3 0.0 1.0 SG A:CYS234 2.3 0.0 1.0 HB3 A:CYS229 2.8 0.0 1.0 CE1 A:HIS238 2.8 0.0 1.0 HE1 A:HIS238 2.8 0.0 1.0 HB2 A:CYS221 3.0 0.0 1.0 CB A:CYS229 3.1 0.0 1.0 CB A:CYS221 3.1 0.0 1.0 HB3 A:CYS221 3.3 0.0 1.0 CD2 A:HIS238 3.3 0.0 1.0 HB2 A:CYS229 3.5 0.0 1.0 CB A:CYS234 3.6 0.0 1.0 HB2 A:CYS234 3.6 0.0 1.0 HB2 A:TYR236 3.8 0.0 1.0 HD2 A:HIS238 3.8 0.0 1.0 HB3 A:CYS234 3.9 0.0 1.0 ND1 A:HIS238 4.1 0.0 1.0 H A:TYR236 4.2 0.0 1.0 CG A:HIS238 4.3 0.0 1.0 HB2 A:TYR224 4.4 0.0 1.0 HD2 A:ARG231 4.4 0.0 1.0 CA A:CYS229 4.4 0.0 1.0 H A:LYS235 4.4 0.0 1.0 HB2 A:ASP223 4.4 0.0 1.0 HE3 A:LYS235 4.4 0.0 1.0 HG3 A:ARG231 4.5 0.0 1.0 CA A:CYS221 4.5 0.0 1.0 H A:TYR224 4.6 0.0 1.0 HD3 A:LYS235 4.6 0.0 1.0 O A:TYR236 4.7 0.0 1.0 C A:CYS229 4.7 0.0 1.0 HD1 A:TYR236 4.7 0.0 1.0 HA A:CYS221 4.7 0.0 1.0 HE2 A:LYS235 4.8 0.0 1.0 CB A:TYR236 4.8 0.0 1.0 HA A:CYS229 4.8 0.0 1.0 HB3 A:TYR224 4.9 0.0 1.0 HD1 A:HIS238 4.9 0.0 1.0 CA A:CYS234 4.9 0.0 1.0 HA A:CYS234 5.0 0.0 1.0 C A:TYR236 5.0 0.0 1.0

S.Park, P.D.Phukan, M.Zeeb, M.A.Martinez-Yamout, H.J.Dyson, P.E.Wright. Structural Basis For Interaction of the Tandem Zinc Finger Domains of Human Muscleblind with Cognate Rna From Human Cardiac Troponin T. Biochemistry V. 56 4154 2017.
ISSN: ISSN 1520-4995
PubMed: 28718627
DOI: 10.1021/ACS.BIOCHEM.7B00484