Zinc in PDB 8rm7: Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
Protein crystallography data
The structure of Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are, PDB code: 8rm7
was solved by
X.Y.Lee,
C.Helsen,
W.Van Eynde,
A.Voet,
F.Claessens,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.17 /
2.25
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
137.91,
29.78,
112.609,
90,
124.91,
90
|
R / Rfree (%)
|
26.7 /
31
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
(pdb code 8rm7). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are, PDB code: 8rm7:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8rm7
Go back to
Zinc Binding Sites List in 8rm7
Zinc binding site 1 out
of 4 in the Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn701
b:25.6
occ:1.00
|
SG
|
B:CYS601
|
2.3
|
21.6
|
1.0
|
SG
|
B:CYS595
|
2.3
|
35.4
|
1.0
|
SG
|
B:CYS614
|
2.3
|
28.5
|
1.0
|
SG
|
B:CYS611
|
2.3
|
23.3
|
1.0
|
CB
|
B:CYS595
|
3.3
|
33.4
|
1.0
|
CB
|
B:CYS601
|
3.3
|
29.7
|
1.0
|
CB
|
B:CYS611
|
3.4
|
25.7
|
1.0
|
CB
|
B:CYS614
|
3.4
|
27.5
|
1.0
|
O
|
B:HOH802
|
3.8
|
42.0
|
1.0
|
N
|
B:CYS601
|
3.9
|
33.2
|
1.0
|
O
|
A:HOH809
|
3.9
|
25.8
|
1.0
|
CA
|
B:CYS595
|
4.1
|
37.5
|
1.0
|
N
|
B:CYS614
|
4.2
|
26.4
|
1.0
|
CA
|
B:CYS601
|
4.2
|
31.1
|
1.0
|
CA
|
B:ASN599
|
4.3
|
35.9
|
1.0
|
CA
|
B:CYS614
|
4.4
|
26.1
|
1.0
|
N
|
B:ASP600
|
4.4
|
31.3
|
1.0
|
N
|
B:ASN599
|
4.4
|
41.1
|
1.0
|
C
|
B:ASN599
|
4.7
|
34.0
|
1.0
|
CA
|
B:CYS611
|
4.8
|
28.1
|
1.0
|
N
|
B:ALA596
|
4.8
|
35.9
|
1.0
|
O
|
B:HOH830
|
4.8
|
29.7
|
1.0
|
C
|
B:CYS595
|
5.0
|
35.0
|
1.0
|
C
|
B:ASP600
|
5.0
|
34.1
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8rm7
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Zinc Binding Sites List in 8rm7
Zinc binding site 2 out
of 4 in the Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn702
b:26.8
occ:1.00
|
SG
|
B:CYS579
|
2.3
|
20.8
|
1.0
|
SG
|
B:CYS559
|
2.3
|
21.8
|
1.0
|
SG
|
B:CYS562
|
2.3
|
22.8
|
1.0
|
SG
|
B:CYS576
|
2.3
|
20.2
|
1.0
|
CB
|
B:CYS559
|
3.2
|
32.2
|
1.0
|
CB
|
B:CYS579
|
3.2
|
24.9
|
1.0
|
CB
|
B:CYS562
|
3.4
|
27.8
|
1.0
|
CB
|
B:CYS576
|
3.6
|
29.7
|
1.0
|
N
|
B:CYS562
|
3.8
|
30.0
|
1.0
|
N
|
B:CYS576
|
4.0
|
32.8
|
1.0
|
CA
|
B:CYS562
|
4.1
|
31.5
|
1.0
|
N
|
B:CYS579
|
4.2
|
29.2
|
1.0
|
NH1
|
B:ARG608
|
4.2
|
37.4
|
1.0
|
CA
|
B:CYS579
|
4.3
|
26.3
|
1.0
|
CA
|
B:CYS576
|
4.3
|
32.0
|
1.0
|
CB
|
B:ILE561
|
4.6
|
29.8
|
1.0
|
CB
|
B:ASP564
|
4.6
|
40.8
|
1.0
|
CA
|
B:CYS559
|
4.6
|
36.9
|
1.0
|
NH2
|
B:ARG615
|
4.7
|
21.5
|
1.0
|
N
|
B:GLY563
|
4.7
|
35.6
|
1.0
|
C
|
B:CYS562
|
4.7
|
29.2
|
1.0
|
C
|
B:ILE561
|
4.8
|
33.2
|
1.0
|
N
|
B:ASP564
|
4.9
|
35.6
|
1.0
|
CD
|
B:ARG608
|
4.9
|
32.4
|
1.0
|
C
|
B:CYS576
|
4.9
|
25.7
|
1.0
|
O
|
B:CYS576
|
5.0
|
20.7
|
1.0
|
CG2
|
B:ILE561
|
5.0
|
26.2
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8rm7
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Zinc Binding Sites List in 8rm7
Zinc binding site 3 out
of 4 in the Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn701
b:29.9
occ:1.00
|
SG
|
A:CYS601
|
2.3
|
33.1
|
1.0
|
SG
|
A:CYS611
|
2.3
|
33.1
|
1.0
|
SG
|
A:CYS595
|
2.3
|
35.8
|
1.0
|
SG
|
A:CYS614
|
2.3
|
37.0
|
1.0
|
CB
|
A:CYS601
|
3.2
|
33.5
|
1.0
|
CB
|
A:CYS611
|
3.3
|
31.4
|
1.0
|
CB
|
A:CYS595
|
3.3
|
36.7
|
1.0
|
CB
|
A:CYS614
|
3.4
|
37.3
|
1.0
|
N
|
A:CYS601
|
3.9
|
48.4
|
1.0
|
CA
|
A:CYS595
|
4.2
|
35.4
|
1.0
|
O
|
A:HOH812
|
4.2
|
27.6
|
1.0
|
CA
|
A:CYS601
|
4.2
|
35.2
|
1.0
|
N
|
A:CYS614
|
4.2
|
36.4
|
1.0
|
CA
|
A:ASN599
|
4.3
|
46.8
|
1.0
|
CA
|
A:CYS614
|
4.4
|
37.1
|
1.0
|
N
|
A:ASN599
|
4.4
|
43.5
|
1.0
|
N
|
A:ASP600
|
4.5
|
53.7
|
1.0
|
O
|
A:HOH803
|
4.5
|
42.7
|
1.0
|
C
|
A:ASN599
|
4.7
|
47.4
|
1.0
|
CA
|
A:CYS611
|
4.7
|
35.5
|
1.0
|
N
|
A:ALA596
|
4.9
|
33.1
|
1.0
|
C
|
A:CYS595
|
4.9
|
35.7
|
1.0
|
CB
|
A:SER597
|
5.0
|
34.3
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8rm7
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Zinc Binding Sites List in 8rm7
Zinc binding site 4 out
of 4 in the Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Human Androgen Receptor Dna Binding Domain Bound to Its Response Element: Mmtv-177 Gre/Are within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn702
b:32.5
occ:0.85
|
SG
|
A:CYS562
|
2.3
|
39.9
|
1.0
|
SG
|
A:CYS579
|
2.3
|
35.7
|
1.0
|
SG
|
A:CYS576
|
2.3
|
45.9
|
1.0
|
SG
|
A:CYS559
|
2.3
|
44.1
|
1.0
|
CB
|
A:CYS559
|
3.2
|
50.3
|
1.0
|
CB
|
A:CYS579
|
3.2
|
37.5
|
1.0
|
CB
|
A:CYS562
|
3.3
|
44.4
|
1.0
|
CB
|
A:CYS576
|
3.7
|
44.3
|
1.0
|
N
|
A:CYS562
|
3.7
|
50.2
|
1.0
|
N
|
A:CYS576
|
3.9
|
44.4
|
1.0
|
CA
|
A:CYS562
|
4.1
|
45.1
|
1.0
|
N
|
A:CYS579
|
4.1
|
41.2
|
1.0
|
CA
|
A:CYS579
|
4.3
|
43.6
|
1.0
|
NH1
|
A:ARG608
|
4.3
|
38.0
|
1.0
|
CA
|
A:CYS576
|
4.4
|
42.4
|
1.0
|
CB
|
A:ASP564
|
4.6
|
48.3
|
1.0
|
CB
|
A:ILE561
|
4.6
|
42.9
|
1.0
|
CA
|
A:CYS559
|
4.7
|
49.0
|
1.0
|
N
|
A:GLY563
|
4.7
|
48.4
|
1.0
|
C
|
A:CYS562
|
4.7
|
47.7
|
1.0
|
C
|
A:ILE561
|
4.8
|
47.7
|
1.0
|
N
|
A:ASP564
|
4.8
|
47.9
|
1.0
|
NH2
|
A:ARG615
|
4.8
|
36.7
|
1.0
|
CD
|
A:ARG608
|
5.0
|
34.5
|
1.0
|
CG2
|
A:ILE561
|
5.0
|
45.8
|
1.0
|
C
|
A:THR575
|
5.0
|
48.9
|
1.0
|
C
|
A:CYS576
|
5.0
|
41.0
|
1.0
|
|
Reference:
X.Y.Lee,
W.Van Eynde,
C.Helsen,
H.Willems,
K.Peperstraete,
S.De Block,
A.Voet,
F.Claessens.
Structural Mechanism Underlying Variations in Dna Binding By the Androgen Receptor. J.Steroid Biochem.Mol.Biol. V. 241 06499 2024.
ISSN: ISSN 0960-0760
PubMed: 38604378
DOI: 10.1016/J.JSBMB.2024.106499
Page generated: Thu Oct 31 10:33:35 2024
|