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Zinc in PDB 2n9p: Solution Structure of RNF126 N-Terminal Zinc Finger Domain in Complex with BAG6 Ubiquitin-Like Domain

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of RNF126 N-Terminal Zinc Finger Domain in Complex with BAG6 Ubiquitin-Like Domain (pdb code 2n9p). 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 Solution Structure of RNF126 N-Terminal Zinc Finger Domain in Complex with BAG6 Ubiquitin-Like Domain, PDB code: 2n9p:

Zinc binding site 1 out of 1 in 2n9p

Go back to Zinc Binding Sites List in 2n9p
Zinc binding site 1 out of 1 in the Solution Structure of RNF126 N-Terminal Zinc Finger Domain in Complex with BAG6 Ubiquitin-Like Domain


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 RNF126 N-Terminal Zinc Finger Domain in Complex with BAG6 Ubiquitin-Like Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:0.0
occ:1.00
SG A:CYS32 2.3 0.0 1.0
SG A:CYS13 2.3 0.0 1.0
SG A:CYS16 2.3 0.0 1.0
SG A:CYS29 2.3 0.0 1.0
HB2 A:ARG31 3.1 0.0 1.0
HB3 A:CYS29 3.2 0.0 1.0
HB2 A:CYS16 3.2 0.0 1.0
HB3 A:CYS32 3.2 0.0 1.0
HB3 A:CYS13 3.3 0.0 1.0
H A:CYS32 3.3 0.0 1.0
HB2 A:CYS15 3.3 0.0 1.0
CB A:CYS29 3.3 0.0 1.0
CB A:CYS32 3.3 0.0 1.0
CB A:CYS13 3.4 0.0 1.0
CB A:CYS16 3.4 0.0 1.0
H A:CYS16 3.4 0.0 1.0
HB2 A:CYS29 3.6 0.0 1.0
N A:CYS32 3.6 0.0 1.0
HB2 A:CYS13 3.6 0.0 1.0
N A:CYS16 3.8 0.0 1.0
HG22 A:ILE20 4.0 0.0 1.0
CB A:ARG31 4.0 0.0 1.0
CA A:CYS32 4.0 0.0 1.0
H A:SER34 4.1 0.0 1.0
HB3 A:ARG31 4.2 0.0 1.0
CA A:CYS16 4.2 0.0 1.0
HB3 A:CYS16 4.2 0.0 1.0
HB2 A:CYS32 4.2 0.0 1.0
HB2 A:SER34 4.3 0.0 1.0
C A:ARG31 4.3 0.0 1.0
H A:ARG31 4.3 0.0 1.0
CB A:CYS15 4.3 0.0 1.0
H A:GLU33 4.4 0.0 1.0
HA A:CYS16 4.5 0.0 1.0
CA A:ARG31 4.6 0.0 1.0
C A:CYS15 4.6 0.0 1.0
HD2 A:PRO30 4.6 0.0 1.0
H A:CYS15 4.7 0.0 1.0
HB3 A:CYS15 4.7 0.0 1.0
CA A:CYS13 4.7 0.0 1.0
CA A:CYS29 4.7 0.0 1.0
O A:SER34 4.8 0.0 1.0
N A:ARG31 4.8 0.0 1.0
C A:CYS32 4.8 0.0 1.0
HD2 A:ARG31 4.8 0.0 1.0
N A:GLU33 4.8 0.0 1.0
CG2 A:ILE20 4.9 0.0 1.0
HG21 A:ILE20 4.9 0.0 1.0
O A:CYS13 4.9 0.0 1.0
CA A:CYS15 4.9 0.0 1.0
HA A:CYS32 4.9 0.0 1.0

Reference:

E.M.Krysztofinska, S.Martinez-Lumbreras, A.Thapaliya, N.J.Evans, S.High, R.L.Isaacson. Structural and Functional Insights Into the E3 Ligase, RNF126. Sci Rep V. 6 26433 2016.
ISSN: ESSN 2045-2322
PubMed: 27193484
DOI: 10.1038/SREP26433
Page generated: Wed Dec 16 03:43:02 2020

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