Zinc in PDB 2gda: Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain
Zinc Binding Sites:
The binding sites of Zinc atom in the Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain
(pdb code 2gda). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain, PDB code: 2gda:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2gda
Go back to
Zinc Binding Sites List in 2gda
Zinc binding site 1 out
of 2 in the Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn73
b:0.0
occ:1.00
|
SG
|
A:CYS22
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS5
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS2
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS19
|
2.3
|
0.0
|
1.0
|
H
|
A:CYS5
|
3.1
|
0.0
|
1.0
|
H
|
A:CYS19
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS22
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS22
|
3.4
|
0.0
|
1.0
|
HB
|
A:VAL4
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS19
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS19
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS2
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS5
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS22
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS2
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS2
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS5
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS5
|
3.9
|
0.0
|
1.0
|
N
|
A:CYS19
|
4.0
|
0.0
|
1.0
|
HB3
|
A:ASP7
|
4.1
|
0.0
|
1.0
|
HB3
|
A:CYS22
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS5
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS22
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS19
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS22
|
4.3
|
0.0
|
1.0
|
HH21
|
A:ARG58
|
4.3
|
0.0
|
1.0
|
HB3
|
A:SER21
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS19
|
4.5
|
0.0
|
1.0
|
HG22
|
A:THR18
|
4.5
|
0.0
|
1.0
|
CB
|
A:VAL4
|
4.5
|
0.0
|
1.0
|
HA
|
A:CYS22
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS5
|
4.6
|
0.0
|
1.0
|
H
|
A:VAL4
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS5
|
4.7
|
0.0
|
1.0
|
HB
|
A:THR18
|
4.7
|
0.0
|
1.0
|
NH2
|
A:ARG58
|
4.8
|
0.0
|
1.0
|
HA
|
A:THR18
|
4.8
|
0.0
|
1.0
|
HG22
|
A:VAL4
|
4.9
|
0.0
|
1.0
|
HB2
|
A:ASP7
|
4.9
|
0.0
|
1.0
|
HG12
|
A:VAL4
|
5.0
|
0.0
|
1.0
|
H
|
A:ASP7
|
5.0
|
0.0
|
1.0
|
HH22
|
A:ARG58
|
5.0
|
0.0
|
1.0
|
CA
|
A:CYS2
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2gda
Go back to
Zinc Binding Sites List in 2gda
Zinc binding site 2 out
of 2 in the Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn74
b:0.0
occ:1.00
|
SG
|
A:CYS57
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS38
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS54
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS44
|
2.3
|
0.0
|
1.0
|
CB
|
A:CYS38
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS38
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS38
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS54
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS54
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS54
|
3.4
|
0.0
|
1.0
|
H
|
A:CYS57
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS57
|
3.6
|
0.0
|
1.0
|
HB3
|
A:ALA56
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS57
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS44
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS44
|
3.8
|
0.0
|
1.0
|
HB2
|
A:CYS44
|
4.0
|
0.0
|
1.0
|
H
|
A:ASP43
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS57
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS44
|
4.3
|
0.0
|
1.0
|
HA
|
A:ASN42
|
4.3
|
0.0
|
1.0
|
HD13
|
A:ILE46
|
4.3
|
0.0
|
1.0
|
OD1
|
A:ASP43
|
4.4
|
0.0
|
1.0
|
HD11
|
A:ILE46
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS44
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS44
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS57
|
4.5
|
0.0
|
1.0
|
HB3
|
A:CYS57
|
4.5
|
0.0
|
1.0
|
H
|
A:ALA56
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS44
|
4.6
|
0.0
|
1.0
|
H
|
A:ASN42
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS38
|
4.7
|
0.0
|
1.0
|
CB
|
A:ALA56
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS57
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS44
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS54
|
4.8
|
0.0
|
1.0
|
CD1
|
A:ILE46
|
4.9
|
0.0
|
1.0
|
N
|
A:ASP43
|
4.9
|
0.0
|
1.0
|
HB2
|
A:ARG41
|
5.0
|
0.0
|
1.0
|
|
Reference:
H.Baumann,
K.Paulsen,
H.Kovacs,
H.Berglund,
A.P.Wright,
J.A.Gustafsson,
T.Hard.
Refined Solution Structure of the Glucocorticoid Receptor Dna-Binding Domain. Biochemistry V. 32 13463 1993.
ISSN: ISSN 0006-2960
PubMed: 8257681
DOI: 10.1021/BI00212A011
Page generated: Thu Oct 17 00:17:43 2024
|