Zinc in PDB 1rxr: High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure
Zinc Binding Sites:
The binding sites of Zinc atom in the High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure
(pdb code 1rxr). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure, PDB code: 1rxr:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 1rxr
Go back to
Zinc Binding Sites List in 1rxr
Zinc binding site 1 out
of 2 in the High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn213
b:0.0
occ:1.00
|
SG
|
A:CYS135
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS155
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS152
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS138
|
2.3
|
0.0
|
1.0
|
HB2
|
A:CYS155
|
3.2
|
0.0
|
1.0
|
H
|
A:CYS152
|
3.2
|
0.0
|
1.0
|
H
|
A:CYS138
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS135
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS155
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS135
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS135
|
3.5
|
0.0
|
1.0
|
HB
|
A:ILE137
|
3.5
|
0.0
|
1.0
|
HB2
|
A:ASP140
|
3.5
|
0.0
|
1.0
|
H
|
A:CYS155
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS152
|
3.8
|
0.0
|
1.0
|
HH12
|
A:ARG191
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS152
|
3.9
|
0.0
|
1.0
|
CB
|
A:CYS138
|
3.9
|
0.0
|
1.0
|
NH1
|
A:ARG191
|
3.9
|
0.0
|
1.0
|
N
|
A:CYS152
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS155
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS138
|
4.2
|
0.0
|
1.0
|
OD2
|
A:ASP140
|
4.2
|
0.0
|
1.0
|
HH11
|
A:ARG191
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS138
|
4.2
|
0.0
|
1.0
|
H
|
A:ASP140
|
4.2
|
0.0
|
1.0
|
HD11
|
A:ILE137
|
4.3
|
0.0
|
1.0
|
HD3
|
A:ARG191
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS155
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS152
|
4.4
|
0.0
|
1.0
|
CG
|
A:ASP140
|
4.4
|
0.0
|
1.0
|
CB
|
A:ASP140
|
4.4
|
0.0
|
1.0
|
HA
|
A:SER151
|
4.4
|
0.0
|
1.0
|
CZ
|
A:ARG191
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS155
|
4.5
|
0.0
|
1.0
|
CB
|
A:ILE137
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS152
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS138
|
4.6
|
0.0
|
1.0
|
HG23
|
A:ILE137
|
4.6
|
0.0
|
1.0
|
H
|
A:ILE137
|
4.7
|
0.0
|
1.0
|
HB2
|
A:CYS138
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS135
|
4.8
|
0.0
|
1.0
|
HH22
|
A:ARG191
|
4.8
|
0.0
|
1.0
|
O
|
A:CYS152
|
4.8
|
0.0
|
1.0
|
NH2
|
A:ARG191
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS155
|
4.9
|
0.0
|
1.0
|
OG
|
A:SER151
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS152
|
4.9
|
0.0
|
1.0
|
H
|
A:GLY139
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 1rxr
Go back to
Zinc Binding Sites List in 1rxr
Zinc binding site 2 out
of 2 in the High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of High Resolution Solution Structure of the Retinoid X Receptor Dna Binding Domain, uc(Nmr), 20 Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn214
b:0.0
occ:1.00
|
SG
|
A:CYS187
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS190
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS171
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS177
|
2.3
|
0.0
|
1.0
|
HB2
|
A:CYS190
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS177
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS177
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS177
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS190
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS171
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS171
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS171
|
3.4
|
0.0
|
1.0
|
HB2
|
A:ASP173
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS190
|
3.6
|
0.0
|
1.0
|
H
|
A:CYS190
|
3.9
|
0.0
|
1.0
|
OD2
|
A:ASP173
|
4.0
|
0.0
|
1.0
|
CB
|
A:CYS187
|
4.0
|
0.0
|
1.0
|
HD12
|
A:ILE179
|
4.2
|
0.0
|
1.0
|
HA
|
A:CYS187
|
4.4
|
0.0
|
1.0
|
CB
|
A:ASP173
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS187
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS190
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS177
|
4.5
|
0.0
|
1.0
|
HG12
|
A:ILE179
|
4.6
|
0.0
|
1.0
|
N
|
A:CYS190
|
4.6
|
0.0
|
1.0
|
CG
|
A:ASP173
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS187
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS187
|
4.7
|
0.0
|
1.0
|
HB3
|
A:ASP173
|
4.7
|
0.0
|
1.0
|
HB3
|
A:TYR189
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS171
|
4.7
|
0.0
|
1.0
|
HD2
|
A:TYR189
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS177
|
4.9
|
0.0
|
1.0
|
O
|
A:CYS187
|
4.9
|
0.0
|
1.0
|
HG3
|
A:GLN183
|
5.0
|
0.0
|
1.0
|
HA
|
A:CYS190
|
5.0
|
0.0
|
1.0
|
|
Reference:
S.M.Holmbeck,
M.P.Foster,
D.R.Casimiro,
D.S.Sem,
H.J.Dyson,
P.E.Wright.
High-Resolution Solution Structure of the Retinoid X Receptor Dna-Binding Domain. J.Mol.Biol. V. 281 271 1998.
ISSN: ISSN 0022-2836
PubMed: 9698548
DOI: 10.1006/JMBI.1998.1908
Page generated: Wed Oct 16 18:41:42 2024
|