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Zinc in PDB 2c6a: Solution Structure of the C4 Zinc-Finger Domain of HDM2

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C4 Zinc-Finger Domain of HDM2 (pdb code 2c6a). 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 the C4 Zinc-Finger Domain of HDM2, PDB code: 2c6a:

Zinc binding site 1 out of 1 in 2c6a

Go back to Zinc Binding Sites List in 2c6a
Zinc binding site 1 out of 1 in the Solution Structure of the C4 Zinc-Finger Domain of HDM2


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 C4 Zinc-Finger Domain of HDM2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn336

b:0.0
occ:1.00
SG A:CYS308 2.3 0.0 1.0
SG A:CYS319 2.3 0.0 1.0
SG A:CYS322 2.3 0.0 1.0
SG A:CYS305 2.4 0.0 1.0
HB3 A:CYS319 2.6 0.0 1.0
HG A:CYS308 2.7 0.0 1.0
CB A:CYS319 2.8 0.0 1.0
HB2 A:CYS319 2.9 0.0 1.0
HB3 A:ALA324 2.9 0.0 1.0
HG A:CYS305 2.9 0.0 1.0
H A:CYS322 3.0 0.0 1.0
H A:CYS308 3.0 0.0 1.0
HB3 A:CYS322 3.2 0.0 1.0
CB A:CYS322 3.4 0.0 1.0
HB3 A:SER307 3.4 0.0 1.0
H A:ALA324 3.6 0.0 1.0
HB2 A:GLU310 3.6 0.0 1.0
CB A:CYS305 3.6 0.0 1.0
HB3 A:CYS305 3.6 0.0 1.0
HB2 A:ARG321 3.7 0.0 1.0
HB2 A:CYS305 3.8 0.0 1.0
CB A:CYS308 3.8 0.0 1.0
N A:CYS322 3.8 0.0 1.0
CB A:ALA324 3.9 0.0 1.0
HB2 A:SER307 3.9 0.0 1.0
N A:CYS308 3.9 0.0 1.0
HB2 A:ALA324 3.9 0.0 1.0
HB3 A:GLU310 4.0 0.0 1.0
HB3 A:CYS308 4.0 0.0 1.0
H A:GLU310 4.0 0.0 1.0
CB A:SER307 4.1 0.0 1.0
CA A:CYS322 4.1 0.0 1.0
H A:TRP323 4.3 0.0 1.0
HB2 A:CYS322 4.3 0.0 1.0
CA A:CYS319 4.3 0.0 1.0
CB A:GLU310 4.3 0.0 1.0
H A:ASN309 4.4 0.0 1.0
N A:ALA324 4.4 0.0 1.0
CA A:CYS308 4.4 0.0 1.0
H A:ARG321 4.5 0.0 1.0
HB1 A:ALA324 4.5 0.0 1.0
HB2 A:CYS308 4.6 0.0 1.0
H A:SER307 4.6 0.0 1.0
HD22 A:ASN312 4.6 0.0 1.0
N A:TRP323 4.7 0.0 1.0
C A:CYS322 4.7 0.0 1.0
H A:CYS319 4.7 0.0 1.0
CB A:ARG321 4.7 0.0 1.0
CA A:ALA324 4.8 0.0 1.0
HA A:CYS319 4.8 0.0 1.0
N A:GLU310 4.9 0.0 1.0
C A:CYS319 4.9 0.0 1.0
C A:SER307 4.9 0.0 1.0
N A:ASN309 5.0 0.0 1.0
C A:ARG321 5.0 0.0 1.0

Reference:

G.W.Yu, M.D.Allen, A.Andreeva, A.R.Fersht, M.Bycroft. Solution Structure of the C4 Zinc Finger Domain of HDM2. Protein Sci. V. 15 384 2006.
ISSN: ISSN 0961-8368
PubMed: 16385008
DOI: 10.1110/PS.051927306
Page generated: Wed Dec 16 03:18:54 2020

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