Zinc in PDB 2e5s: Solution Structure of the Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens]

The binding sites of Zinc atom in the Solution Structure of the Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens] (pdb code 2e5s). 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 Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens], PDB code: 2e5s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens]


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 Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens] within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS42 2.1 0.0 1.0 SG A:CYS31 2.3 0.0 1.0 SG A:CYS38 2.4 0.0 1.0 SG A:CYS23 2.4 0.0 1.0 HE1 A:HIS42 2.6 0.0 1.0 CE1 A:HIS42 2.6 0.0 1.0 HB2 A:CYS23 3.0 0.0 1.0 CB A:CYS23 3.2 0.0 1.0 CB A:CYS38 3.2 0.0 1.0 HB3 A:CYS38 3.2 0.0 1.0 CD2 A:HIS42 3.3 0.0 1.0 HB2 A:CYS38 3.3 0.0 1.0 HB2 A:PHE40 3.5 0.0 1.0 HB3 A:CYS23 3.5 0.0 1.0 CB A:CYS31 3.5 0.0 1.0 HB2 A:CYS31 3.6 0.0 1.0 HD2 A:PHE40 3.6 0.0 1.0 HB3 A:CYS31 3.7 0.0 1.0 HD2 A:HIS42 3.7 0.0 1.0 ND1 A:HIS42 3.9 0.0 1.0 HB2 A:PHE26 4.0 0.0 1.0 H A:PHE26 4.2 0.0 1.0 CG A:HIS42 4.2 0.0 1.0 HB3 A:PHE26 4.3 0.0 1.0 HB2 A:ARG33 4.3 0.0 1.0 O A:PHE40 4.3 0.0 1.0 H A:GLY34 4.4 0.0 1.0 HB2 A:GLU25 4.5 0.0 1.0 CB A:PHE40 4.5 0.0 1.0 CA A:CYS23 4.6 0.0 1.0 CD2 A:PHE40 4.6 0.0 1.0 O A:GLY34 4.6 0.0 1.0 HD1 A:HIS42 4.7 0.0 1.0 CB A:PHE26 4.7 0.0 1.0 H A:PHE40 4.7 0.0 1.0 CA A:CYS38 4.7 0.0 1.0 HA2 A:GLY34 4.7 0.0 1.0 HA A:CYS23 4.8 0.0 1.0 C A:GLY34 4.8 0.0 1.0 N A:GLY34 4.8 0.0 1.0 CA A:CYS31 4.9 0.0 1.0 HA A:GLU35 5.0 0.0 1.0 HA A:CYS38 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens]


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 Zf-CCCHX2 Domain of Muscleblind- Like 2, Isoform 1 [Homo Sapiens] within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS76 2.0 0.0 1.0 SG A:CYS72 2.2 0.0 1.0 SG A:CYS67 2.3 0.0 1.0 SG A:CYS59 2.4 0.0 1.0 CE1 A:HIS76 2.8 0.0 1.0 HE1 A:HIS76 2.9 0.0 1.0 HB2 A:TYR62 3.0 0.0 1.0 HB2 A:CYS59 3.1 0.0 1.0 CD2 A:HIS76 3.2 0.0 1.0 CB A:CYS59 3.2 0.0 1.0 HB2 A:CYS67 3.3 0.0 1.0 HB3 A:CYS59 3.4 0.0 1.0 CB A:CYS67 3.5 0.0 1.0 HB2 A:CYS72 3.5 0.0 1.0 CB A:CYS72 3.5 0.0 1.0 HD2 A:HIS76 3.6 0.0 1.0 HB3 A:CYS72 3.8 0.0 1.0 CB A:TYR62 4.0 0.0 1.0 H A:TYR62 4.0 0.0 1.0 ND1 A:HIS76 4.0 0.0 1.0 HB3 A:CYS67 4.0 0.0 1.0 HB3 A:TYR62 4.2 0.0 1.0 CG A:HIS76 4.2 0.0 1.0 HD2 A:TYR74 4.3 0.0 1.0 HB2 A:TYR74 4.4 0.0 1.0 HB2 A:ARG69 4.4 0.0 1.0 HB2 A:ASP61 4.6 0.0 1.0 CA A:CYS59 4.7 0.0 1.0 CA A:CYS67 4.7 0.0 1.0 N A:TYR62 4.7 0.0 1.0 HA A:CYS67 4.7 0.0 1.0 H A:TYR74 4.8 0.0 1.0 CG A:TYR62 4.8 0.0 1.0 CA A:CYS72 4.8 0.0 1.0 HD1 A:HIS76 4.9 0.0 1.0 HA A:CYS59 4.9 0.0 1.0 CA A:TYR62 4.9 0.0 1.0 H A:ARG69 4.9 0.0 1.0 HA A:CYS72 5.0 0.0 1.0

F.He, W.Dang, C.Abe, K.Tsuda, M.Inoue, S.Watanabe, N.Kobayashi, T.Kigawa, T.Matsuda, T.Yabuki, M.Aoki, E.Seki, T.Harada, Y.Tomabechi, T.Terada, M.Shirouzu, A.Tanaka, P.Guntert, Y.Muto, S.Yokoyama. Solution Structure of the Rna Binding Domain in the Human Muscleblind-Like Protein 2 Protein Sci. V. 18 80 2009.
ISSN: ISSN 0961-8368
PubMed: 19177353
DOI: 10.1002/PRO.17