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

Zinc Binding Sites:

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 2rpp

Go back to Zinc Binding Sites List in 2rpp
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 2rpp

Go back to Zinc Binding Sites List in 2rpp
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

Reference:

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
Page generated: Thu Oct 17 03:51:40 2024

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