Zinc in PDB 5uan: Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
Protein crystallography data
The structure of Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna, PDB code: 5uan
was solved by
V.Chandra,
D.Wu,
Y.Kim,
F.Rastinejad,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.41 /
3.51
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.470,
77.403,
112.113,
90.00,
90.37,
90.00
|
R / Rfree (%)
|
22.1 /
27
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
(pdb code 5uan). 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 Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna, PDB code: 5uan:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 5uan
Go back to
Zinc Binding Sites List in 5uan
Zinc binding site 1 out
of 4 in the Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
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 Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:0.6
occ:1.00
|
SG
|
A:CYS138
|
2.3
|
0.9
|
1.0
|
SG
|
A:CYS152
|
2.3
|
97.4
|
1.0
|
SG
|
A:CYS155
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS135
|
2.3
|
0.4
|
1.0
|
CB
|
A:CYS135
|
3.6
|
0.1
|
1.0
|
CB
|
A:CYS138
|
3.6
|
0.5
|
1.0
|
CB
|
A:CYS155
|
3.6
|
0.5
|
1.0
|
CB
|
A:CYS152
|
3.6
|
88.9
|
1.0
|
N
|
A:CYS138
|
3.7
|
0.9
|
1.0
|
N
|
A:CYS152
|
3.8
|
80.2
|
1.0
|
CB
|
A:ILE137
|
4.1
|
0.2
|
1.0
|
CA
|
A:CYS138
|
4.1
|
0.0
|
1.0
|
NH1
|
A:ARG184
|
4.1
|
81.9
|
1.0
|
CA
|
A:CYS152
|
4.3
|
81.5
|
1.0
|
CB
|
A:ASP140
|
4.3
|
90.6
|
1.0
|
N
|
A:CYS155
|
4.4
|
90.3
|
1.0
|
C
|
A:ILE137
|
4.6
|
0.9
|
1.0
|
CA
|
A:CYS155
|
4.6
|
97.2
|
1.0
|
C
|
A:CYS138
|
4.6
|
0.4
|
1.0
|
N
|
A:ASP140
|
4.7
|
0.7
|
1.0
|
CA
|
A:ILE137
|
4.7
|
0.9
|
1.0
|
N
|
A:GLY139
|
4.8
|
0.1
|
1.0
|
CG2
|
A:ILE137
|
4.8
|
0.4
|
1.0
|
C
|
A:SER151
|
4.8
|
83.7
|
1.0
|
N
|
A:ILE137
|
4.8
|
0.8
|
1.0
|
CG1
|
A:ILE137
|
4.9
|
92.8
|
1.0
|
C
|
A:CYS152
|
4.9
|
75.8
|
1.0
|
CA
|
A:SER151
|
4.9
|
77.2
|
1.0
|
CA
|
A:CYS135
|
5.0
|
0.5
|
1.0
|
|
Zinc binding site 2 out
of 4 in 5uan
Go back to
Zinc Binding Sites List in 5uan
Zinc binding site 2 out
of 4 in the Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
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 Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:0.1
occ:1.00
|
SG
|
A:CYS187
|
2.3
|
0.3
|
1.0
|
SG
|
A:CYS177
|
2.3
|
0.8
|
1.0
|
CB
|
A:CYS187
|
2.8
|
0.7
|
1.0
|
SG
|
A:CYS190
|
3.3
|
0.8
|
1.0
|
CB
|
A:CYS177
|
3.6
|
0.1
|
1.0
|
CA
|
A:CYS187
|
4.3
|
0.2
|
1.0
|
CB
|
A:CYS190
|
4.4
|
1.0
|
1.0
|
N
|
A:CYS190
|
4.8
|
0.4
|
1.0
|
CA
|
A:CYS177
|
4.9
|
0.1
|
1.0
|
N
|
A:CYS177
|
4.9
|
0.7
|
1.0
|
|
Zinc binding site 3 out
of 4 in 5uan
Go back to
Zinc Binding Sites List in 5uan
Zinc binding site 3 out
of 4 in the Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
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 Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn501
b:44.4
occ:1.00
|
SG
|
B:CYS84
|
2.3
|
47.4
|
1.0
|
SG
|
B:CYS101
|
2.3
|
40.6
|
1.0
|
SG
|
B:CYS98
|
2.3
|
45.9
|
1.0
|
SG
|
B:CYS81
|
2.3
|
56.5
|
1.0
|
CB
|
B:CYS101
|
3.2
|
48.3
|
1.0
|
CB
|
B:CYS81
|
3.5
|
61.9
|
1.0
|
CB
|
B:CYS84
|
3.6
|
47.0
|
1.0
|
CB
|
B:CYS98
|
3.7
|
48.1
|
1.0
|
N
|
B:CYS84
|
3.8
|
63.2
|
1.0
|
N
|
B:CYS98
|
4.0
|
56.8
|
1.0
|
N
|
B:CYS101
|
4.2
|
47.8
|
1.0
|
CA
|
B:CYS84
|
4.3
|
73.5
|
1.0
|
CB
|
B:VAL83
|
4.3
|
50.8
|
1.0
|
CA
|
B:CYS101
|
4.4
|
43.5
|
1.0
|
CA
|
B:CYS98
|
4.4
|
55.0
|
1.0
|
CB
|
B:ASP86
|
4.6
|
71.2
|
1.0
|
C
|
B:VAL83
|
4.8
|
54.2
|
1.0
|
C
|
B:CYS84
|
4.8
|
71.9
|
1.0
|
CA
|
B:CYS81
|
4.9
|
60.6
|
1.0
|
NH2
|
B:ARG137
|
4.9
|
44.5
|
1.0
|
CA
|
B:VAL83
|
5.0
|
51.6
|
1.0
|
CG1
|
B:VAL83
|
5.0
|
48.9
|
1.0
|
NH2
|
B:ARG130
|
5.0
|
73.0
|
1.0
|
|
Zinc binding site 4 out
of 4 in 5uan
Go back to
Zinc Binding Sites List in 5uan
Zinc binding site 4 out
of 4 in the Crystal Structure of Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna
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 Multi-Domain Rar-Beta-Rxr-Alpha Heterodimer on Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn502
b:76.8
occ:0.96
|
SG
|
B:CYS136
|
2.3
|
57.0
|
1.0
|
SG
|
B:CYS117
|
2.3
|
67.9
|
1.0
|
SG
|
B:CYS133
|
2.3
|
96.0
|
1.0
|
SG
|
B:CYS123
|
2.3
|
81.4
|
1.0
|
CB
|
B:CYS133
|
2.4
|
73.3
|
1.0
|
CB
|
B:CYS117
|
3.4
|
60.2
|
1.0
|
CB
|
B:CYS123
|
3.4
|
73.1
|
1.0
|
CB
|
B:CYS136
|
3.6
|
57.9
|
1.0
|
CA
|
B:LYS121
|
3.9
|
63.1
|
1.0
|
CA
|
B:CYS133
|
3.9
|
55.0
|
1.0
|
N
|
B:LYS121
|
4.3
|
62.8
|
1.0
|
N
|
B:CYS123
|
4.3
|
77.0
|
1.0
|
CA
|
B:CYS117
|
4.3
|
54.3
|
1.0
|
N
|
B:CYS136
|
4.4
|
52.5
|
1.0
|
C
|
B:LYS121
|
4.4
|
65.4
|
1.0
|
CA
|
B:CYS123
|
4.4
|
73.0
|
1.0
|
CA
|
B:CYS136
|
4.5
|
53.9
|
1.0
|
N
|
B:CYS133
|
4.6
|
57.5
|
1.0
|
C
|
B:CYS133
|
4.7
|
41.0
|
1.0
|
CB
|
B:ARG119
|
4.7
|
67.3
|
1.0
|
N
|
B:ASN122
|
4.8
|
72.6
|
1.0
|
N
|
B:ARG119
|
4.8
|
74.3
|
1.0
|
O
|
B:CYS133
|
4.9
|
40.1
|
1.0
|
CG
|
B:ARG119
|
4.9
|
68.0
|
1.0
|
N
|
B:HIS118
|
4.9
|
64.0
|
1.0
|
O
|
B:LYS121
|
4.9
|
59.0
|
1.0
|
|
Reference:
V.Chandra,
D.Wu,
S.Li,
N.Potluri,
Y.Kim,
F.Rastinejad.
The Quaternary Architecture of Rar Beta-Rxr Alpha Heterodimer Facilitates Domain-Domain Signal Transmission. Nat Commun V. 8 868 2017.
ISSN: ESSN 2041-1723
PubMed: 29021580
DOI: 10.1038/S41467-017-00981-Y
Page generated: Mon Oct 28 09:18:41 2024
|