26382 7U7N B v1-0
26382_7u7n_B_v1-0
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RCSB PDB: 7U7N
EMDB: 26382
Structure title IL-27 quaternary receptor signaling complex
Method ELECTRON MICROSCOPY
Resolution 3.47 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.45 .. 0.77
-0.45
0.77
#
Residue identifier
Residue name
DAQscore[AA]
1
24
LEU
0.62
2
25
LEU
0.62
3
26
ASP
0.62
4
27
PRO
0.55
5
28
CYS
0.57
6
29
GLY
0.61
7
30
TYR
0.55
8
31
ILE
0.53
9
32
SER
0.47
10
33
PRO
0.47
11
34
GLU
0.51
12
35
SER
0.66
13
36
PRO
0.69
14
37
VAL
0.75
15
38
VAL
0.77
16
39
GLN
0.72
17
40
LEU
0.69
18
41
HIS
0.65
19
42
SER
0.60
20
43
ASN
0.54
21
44
PHE
0.41
22
45
THR
0.46
23
46
ALA
0.44
24
47
VAL
0.44
25
48
CYS
0.31
26
49
VAL
0.45
27
50
LEU
0.45
28
51
LYS
0.52
29
52
GLU
0.49
30
53
LYS
0.56
31
54
CYS
0.50
32
55
MET
0.47
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.67 .. 1.05
-0.67
1.05
#
Residue identifier
Residue name
DAQscore[ATOM]
1
24
LEU
0.32
2
25
LEU
0.40
3
26
ASP
0.44
4
27
PRO
0.50
5
28
CYS
0.55
6
29
GLY
0.62
7
30
TYR
0.59
8
31
ILE
0.59
9
32
SER
0.55
10
33
PRO
0.56
11
34
GLU
0.61
12
35
SER
0.70
13
36
PRO
0.71
14
37
VAL
0.74
15
38
VAL
0.75
16
39
GLN
0.81
17
40
LEU
0.87
18
41
HIS
0.87
19
42
SER
0.93
20
43
ASN
0.94
21
44
PHE
0.83
22
45
THR
0.86
23
46
ALA
0.86
24
47
VAL
0.81
25
48
CYS
0.77
26
49
VAL
0.81
27
50
LEU
0.82
28
51
LYS
0.85
29
52
GLU
0.86
30
53
LYS
0.83
31
54
CYS
0.82
32
55
MET
0.86
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.03 .. 0.69
-1.03
0.69
#
Residue identifier
Residue name
DAQscore[SS]
1
24
LEU
-0.30
2
25
LEU
-0.26
3
26
ASP
-0.22
4
27
PRO
-0.18
5
28
CYS
-0.10
6
29
GLY
-0.02
7
30
TYR
-0.02
8
31
ILE
-0.02
9
32
SER
-0.05
10
33
PRO
-0.06
11
34
GLU
-0.05
12
35
SER
0.03
13
36
PRO
0.06
14
37
VAL
0.08
15
38
VAL
0.17
16
39
GLN
0.23
17
40
LEU
0.40
18
41
HIS
0.48
19
42
SER
0.54
20
43
ASN
0.54
21
44
PHE
0.56
22
45
THR
0.59
23
46
ALA
0.59
24
47
VAL
0.55
25
48
CYS
0.50
26
49
VAL
0.50
27
50
LEU
0.51
28
51
LYS
0.54
29
52
GLU
0.56
30
53
LYS
0.58
31
54
CYS
0.52
32
55
MET
0.53
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -1.73 .. 2.06
-1.73
2.06
#
Residue identifier
Residue name
DAQscore[Total]
1
24
LEU
0.64
2
25
LEU
0.76
3
26
ASP
0.83
4
27
PRO
0.88
5
28
CYS
1.01
6
29
GLY
1.21
7
30
TYR
1.12
8
31
ILE
1.10
9
32
SER
0.97
10
33
PRO
0.97
11
34
GLU
1.07
12
35
SER
1.39
13
36
PRO
1.46
14
37
VAL
1.58
15
38
VAL
1.69
16
39
GLN
1.76
17
40
LEU
1.97
18
41
HIS
2.00
19
42
SER
2.06
20
43
ASN
2.02
21
44
PHE
1.81
22
45
THR
1.92
23
46
ALA
1.88
24
47
VAL
1.81
25
48
CYS
1.59
26
49
VAL
1.77
27
50
LEU
1.78
28
51
LYS
1.91
29
52
GLU
1.91
30
53
LYS
1.98
31
54
CYS
1.83
32
55
MET
1.86