Zinc in PDB 2rpp: Solution Structure of Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2

The binding sites of Zinc atom in the Solution Structure of Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2 (pdb code 2rpp). 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 Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2, PDB code: 2rpp:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2


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 Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS34 2.3 0.0 1.0 SG A:CYS26 2.3 0.0 1.0 NE2 A:HIS45 2.3 0.0 1.0 SG A:CYS41 2.4 0.0 1.0 HE1 A:HIS45 2.6 0.0 1.0 CE1 A:HIS45 2.7 0.0 1.0 HB2 A:CYS26 3.2 0.0 1.0 CB A:CYS26 3.2 0.0 1.0 HB2 A:PHE43 3.4 0.0 1.0 HB2 A:CYS34 3.4 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 HB3 A:CYS26 3.4 0.0 1.0 HB3 A:CYS41 3.4 0.0 1.0 HB2 A:CYS41 3.5 0.0 1.0 CD2 A:HIS45 3.5 0.0 1.0 CB A:CYS34 3.5 0.0 1.0 HB2 A:PHE29 3.5 0.0 1.0 HB2 A:ARG36 3.8 0.0 1.0 H A:PHE29 3.9 0.0 1.0 ND1 A:HIS45 3.9 0.0 1.0 HB3 A:CYS34 3.9 0.0 1.0 HB2 A:GLN28 3.9 0.0 1.0 HD2 A:PHE43 3.9 0.0 1.0 HD2 A:HIS45 4.0 0.0 1.0 CG A:HIS45 4.3 0.0 1.0 CB A:PHE43 4.4 0.0 1.0 CB A:PHE29 4.5 0.0 1.0 O A:ARG36 4.6 0.0 1.0 N A:PHE29 4.6 0.0 1.0 HB3 A:PHE29 4.6 0.0 1.0 HD1 A:HIS45 4.6 0.0 1.0 CA A:CYS26 4.7 0.0 1.0 CD2 A:PHE43 4.7 0.0 1.0 HB3 A:PHE43 4.7 0.0 1.0 CA A:CYS34 4.8 0.0 1.0 CA A:CYS41 4.8 0.0 1.0 H A:ARG36 4.9 0.0 1.0 CB A:ARG36 4.9 0.0 1.0 HA A:CYS34 4.9 0.0 1.0 HA A:CYS26 4.9 0.0 1.0 HA A:PHE29 5.0 0.0 1.0 H A:PHE43 5.0 0.0 1.0 CA A:PHE29 5.0 0.0 1.0 CG A:PHE43 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2


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 Tandem Zinc Finger Domain 12 in Muscleblind-Like Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS77 2.3 0.0 1.0 SG A:CYS73 2.3 0.0 1.0 SG A:CYS68 2.3 0.0 1.0 SG A:CYS60 2.3 0.0 1.0 HE1 A:HIS77 2.7 0.0 1.0 CE1 A:HIS77 2.7 0.0 1.0 HB2 A:CYS60 3.2 0.0 1.0 HB2 A:CYS68 3.2 0.0 1.0 CB A:CYS60 3.3 0.0 1.0 HB2 A:CYS73 3.3 0.0 1.0 HB3 A:SER63 3.4 0.0 1.0 CB A:CYS73 3.4 0.0 1.0 CD2 A:HIS77 3.4 0.0 1.0 CB A:CYS68 3.4 0.0 1.0 HB3 A:CYS60 3.5 0.0 1.0 HB2 A:ARG70 3.5 0.0 1.0 HB3 A:CYS73 3.6 0.0 1.0 ND1 A:HIS77 3.8 0.0 1.0 H A:SER63 3.8 0.0 1.0 HB3 A:CYS68 3.8 0.0 1.0 HD2 A:HIS77 4.0 0.0 1.0 HB2 A:ASP62 4.1 0.0 1.0 HD2 A:ARG70 4.1 0.0 1.0 CG A:HIS77 4.2 0.0 1.0 O A:TYR75 4.3 0.0 1.0 CB A:SER63 4.4 0.0 1.0 HB2 A:TYR75 4.4 0.0 1.0 HD3 A:ARG70 4.5 0.0 1.0 HD1 A:HIS77 4.5 0.0 1.0 N A:SER63 4.5 0.0 1.0 CB A:ARG70 4.6 0.0 1.0 HD2 A:TYR75 4.7 0.0 1.0 CA A:CYS60 4.7 0.0 1.0 CA A:CYS68 4.7 0.0 1.0 CD A:ARG70 4.8 0.0 1.0 HA A:CYS68 4.8 0.0 1.0 HB3 A:ARG70 4.8 0.0 1.0 CA A:CYS73 4.8 0.0 1.0 HA A:SER63 4.9 0.0 1.0 HA A:CYS60 4.9 0.0 1.0 H A:SER69 4.9 0.0 1.0 CA A:SER63 4.9 0.0 1.0 HA A:CYS73 4.9 0.0 1.0 H A:ARG70 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