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Mercury in PDB 1dvw: uc(Nmr) Structure of 18 Residue Peptide From Merp Protein

Mercury Binding Sites:

The binding sites of Mercury atom in the uc(Nmr) Structure of 18 Residue Peptide From Merp Protein (pdb code 1dvw). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the uc(Nmr) Structure of 18 Residue Peptide From Merp Protein, PDB code: 1dvw:

Mercury binding site 1 out of 1 in 1dvw

Go back to Mercury Binding Sites List in 1dvw
Mercury binding site 1 out of 1 in the uc(Nmr) Structure of 18 Residue Peptide From Merp Protein


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of uc(Nmr) Structure of 18 Residue Peptide From Merp Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg20

b:0.0
occ:1.00
SG A:CYS9 2.3 0.0 1.0
SG A:CYS12 2.3 0.0 1.0
H A:CYS12 2.4 0.0 1.0
HA A:MET7 2.4 0.0 1.0
H A:CYS9 2.5 0.0 1.0
H A:THR8 2.7 0.0 1.0
HB1 A:ALA11 2.8 0.0 1.0
N A:THR8 2.8 0.0 1.0
C A:MET7 3.0 0.0 1.0
N A:CYS9 3.0 0.0 1.0
N A:CYS12 3.1 0.0 1.0
CA A:MET7 3.1 0.0 1.0
CB A:CYS12 3.3 0.0 1.0
HB3 A:CYS12 3.4 0.0 1.0
CB A:CYS9 3.5 0.0 1.0
C A:THR8 3.6 0.0 1.0
CA A:CYS12 3.6 0.0 1.0
CA A:THR8 3.7 0.0 1.0
HB3 A:CYS9 3.7 0.0 1.0
HD3 A:PRO13 3.7 0.0 1.0
O A:MET7 3.7 0.0 1.0
CB A:ALA11 3.7 0.0 1.0
HB3 A:MET7 3.8 0.0 1.0
CA A:CYS9 3.9 0.0 1.0
C A:CYS12 3.9 0.0 1.0
HB2 A:ALA11 3.9 0.0 1.0
HA A:THR8 4.0 0.0 1.0
CB A:MET7 4.0 0.0 1.0
H A:ALA11 4.0 0.0 1.0
C A:ALA11 4.1 0.0 1.0
N A:PRO13 4.2 0.0 1.0
HG2 A:MET7 4.3 0.0 1.0
HB2 A:CYS12 4.3 0.0 1.0
N A:MET7 4.4 0.0 1.0
O A:CYS12 4.4 0.0 1.0
CA A:ALA11 4.4 0.0 1.0
CD A:PRO13 4.4 0.0 1.0
HG3 A:MET7 4.4 0.0 1.0
HB2 A:CYS9 4.4 0.0 1.0
C A:CYS9 4.5 0.0 1.0
CG A:MET7 4.5 0.0 1.0
HB3 A:ALA11 4.5 0.0 1.0
N A:ALA11 4.6 0.0 1.0
O A:THR8 4.6 0.0 1.0
H A:MET7 4.6 0.0 1.0
HA A:CYS12 4.7 0.0 1.0
O A:CYS9 4.7 0.0 1.0
HA A:CYS9 4.8 0.0 1.0
HD2 A:PRO13 4.9 0.0 1.0
HB2 A:MET7 4.9 0.0 1.0
HG22 A:VAL4 4.9 0.0 1.0
HA A:PRO13 5.0 0.0 1.0
CB A:THR8 5.0 0.0 1.0

Reference:

G.Veglia, F.Porcelli, T.M.De Silva, A.M.Prantner, S.J.Opella. The Structure of the Metal-Binding Motif Gmtcaac Is Similar in An 18-Residue Linear Peptide and the Mercury Binding Protein Merp J.Am.Chem.Soc. V. 122 2389 2000.
ISSN: ISSN 0002-7863
DOI: 10.1021/JA992908Z
Page generated: Wed Oct 28 18:39:09 2020

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