Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DX7 chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
A
LYS
0.30
0.25
0.56
4
4
A
SER
0.17
0.36
0.19
2
5
A
ASP
0.68
0.32
0.45
10
6
A
LEU
0.56
0.70
0.58
4
7
A
GLY
0.55
0.41
0.48
10
8
A
TYR
0.42
0.80
0.22
10
9
A
THR
0.76
0.33
0.31
8
10
A
GLY
0.95
0.41
0.41
10
11
A
LEU
0.98
0.70
0.39
10
12
A
THR
0.82
0.33
0.00
5
13
A
ASP
0.76
0.32
0.38
7
14
A
GLU
0.61
0.33
0.41
10
15
A
GLN
0.85
0.43
0.31
10
16
A
ALA
0.93
0.38
0.11
10
17
A
GLN
0.78
0.43
0.18
10
18
A
GLU
1.00
0.33
0.39
10
19
A
LEU
0.85
0.70
0.40
10
20
A
HIS
0.98
0.60
0.31
10
22
A
VAL
0.73
0.56
0.23
10
23
A
TYR
0.83
0.80
0.34
10
24
A
MET
0.63
0.66
0.35
10
25
A
SER
0.60
0.36
0.19
10
26
A
GLY
0.85
0.41
0.13
9
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.28
10
30
A
PHE
0.92
1.00
0.43
10
31
A
SER
0.50
0.36
0.22
10
32
A
ALA
0.37
0.38
0.13
4
33
A
VAL
0.48
0.56
0.26
10
35
A
ILE
0.38
0.64
0.28
10
4
A
SER
0.17
0.36
0.30
5
6
A
LEU
0.56
0.70
0.36
10
7
A
GLY
0.55
0.41
0.31
10
8
A
TYR
0.42
0.80
0.18
10
9
A
THR
0.76
0.33
0.30
6
10
A
GLY
0.95
0.41
0.42
10
11
A
LEU
0.98
0.70
0.29
10
12
A
THR
0.82
0.33
0.00
9
13
A
ASP
0.76
0.32
0.31
3
14
A
GLU
0.61
0.33
0.32
5
15
A
GLN
0.85
0.43
0.22
10
16
A
ALA
0.93
0.38
0.09
10
17
A
GLN
0.78
0.43
0.12
10
18
A
GLU
1.00
0.33
0.35
10
19
A
LEU
0.85
0.70
0.33
10
20
A
HIS
0.98
0.60
0.23
10
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.14
10
24
A
MET
0.63
0.66
0.30
10
25
A
SER
0.60
0.36
0.30
10
26
A
GLY
0.85
0.41
0.01
10
27
A
LEU
0.57
0.70
0.16
10
28
A
TRP
0.53
0.99
0.53
10
29
A
LEU
0.44
0.70
0.21
10
30
A
PHE
0.92
1.00
0.17
10
31
A
SER
0.50
0.36
0.32
10
32
A
ALA
0.37
0.38
0.20
9
33
A
VAL
0.48
0.56
0.07
8
34
A
ALA
0.87
0.38
0.08
2
35
A
ILE
0.38
0.64
0.31
4
36
A
VAL
0.42
0.56
0.02
1
38
A
HIS
1.00
0.60
0.36
2
39
A
LEU
0.35
0.70
0.26
2
4
A
SER
0.17
0.36
0.31
2
6
A
LEU
0.56
0.70
0.26
10
7
A
GLY
0.55
0.41
0.21
7
8
A
TYR
0.42
0.80
0.16
10
10
A
GLY
0.95
0.41
0.41
10
11
A
LEU
0.98
0.70
0.24
10
12
A
THR
0.82
0.33
0.02
7
13
A
ASP
0.76
0.32
0.39
10
14
A
GLU
0.61
0.33
0.39
10
15
A
GLN
0.85
0.43
0.20
10
16
A
ALA
0.93
0.38
0.04
10
17
A
GLN
0.78
0.43
0.15
10
18
A
GLU
1.00
0.33
0.32
10
19
A
LEU
0.85
0.70
0.28
10
20
A
HIS
0.98
0.60
0.12
10
21
A
SER
0.41
0.36
0.22
6
22
A
VAL
0.73
0.56
0.36
10
23
A
TYR
0.83
0.80
0.31
10
24
A
MET
0.63
0.66
0.15
10
25
A
SER
0.60
0.36
0.22
10
26
A
GLY
0.85
0.41
0.20
10
27
A
LEU
0.57
0.70
0.11
10
28
A
TRP
0.53
0.99
0.35
10
29
A
LEU
0.44
0.70
0.31
10
30
A
PHE
0.92
1.00
0.27
10
32
A
ALA
0.37
0.38
0.15
10
4
A
SER
0.17
0.36
0.29
4
5
A
ASP
0.68
0.32
0.24
1
6
A
LEU
0.56
0.70
0.31
10
7
A
GLY
0.55
0.41
0.17
10
8
A
TYR
0.42
0.80
0.15
10
9
A
THR
0.76
0.33
0.26
7
10
A
GLY
0.95
0.41
0.33
10
11
A
LEU
0.98
0.70
0.16
10
12
A
THR
0.82
0.33
0.14
9
13
A
ASP
0.76
0.32
0.40
10
14
A
GLU
0.61
0.33
0.33
10
15
A
GLN
0.85
0.43
0.08
10
16
A
ALA
0.93
0.38
0.08
10
17
A
GLN
0.78
0.43
0.21
10
18
A
GLU
1.00
0.33
0.28
10
19
A
LEU
0.85
0.70
0.28
10
20
A
HIS
0.98
0.60
0.20
10
21
A
SER
0.41
0.36
0.23
10
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.24
10
24
A
MET
0.63
0.66
0.17
10
25
A
SER
0.60
0.36
0.11
7
26
A
GLY
0.85
0.41
0.00
10
27
A
LEU
0.57
0.70
0.17
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.16
10
30
A
PHE
0.92
1.00
0.32
10
31
A
SER
0.50
0.36
0.16
3
32
A
ALA
0.37
0.38
0.10
1
33
A
VAL
0.48
0.56
0.15
10
4
A
SER
0.17
0.36
0.29
10
5
A
ASP
0.68
0.32
0.25
1
6
A
LEU
0.56
0.70
0.45
10
7
A
GLY
0.55
0.41
0.22
2
8
A
TYR
0.42
0.80
0.23
10
9
A
THR
0.76
0.33
0.36
10
10
A
GLY
0.95
0.41
0.35
10
11
A
LEU
0.98
0.70
0.25
10
12
A
THR
0.82
0.33
0.10
7
13
A
ASP
0.76
0.32
0.37
7
14
A
GLU
0.61
0.33
0.33
2
15
A
GLN
0.85
0.43
0.24
10
16
A
ALA
0.93
0.38
0.16
10
17
A
GLN
0.78
0.43
0.14
10
18
A
GLU
1.00
0.33
0.32
10
19
A
LEU
0.85
0.70
0.39
10
20
A
HIS
0.98
0.60
0.33
10
22
A
VAL
0.73
0.56
0.02
10
23
A
TYR
0.83
0.80
0.37
10
24
A
MET
0.63
0.66
0.46
10
25
A
SER
0.60
0.36
0.37
10
26
A
GLY
0.85
0.41
0.00
10
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.52
10
29
A
LEU
0.44
0.70
0.27
10
30
A
PHE
0.92
1.00
0.16
10
31
A
SER
0.50
0.36
0.25
10
32
A
ALA
0.37
0.38
0.23
10
3
A
LYS
0.30
0.25
0.53
10
4
A
SER
0.17
0.36
0.39
10
5
A
ASP
0.68
0.32
0.54
1
6
A
LEU
0.56
0.70
0.51
10
7
A
GLY
0.55
0.41
0.13
10
8
A
TYR
0.42
0.80
0.18
10
9
A
THR
0.76
0.33
0.36
10
10
A
GLY
0.95
0.41
0.35
10
11
A
LEU
0.98
0.70
0.11
10
12
A
THR
0.82
0.33
0.06
4
13
A
ASP
0.76
0.32
0.36
10
14
A
GLU
0.61
0.33
0.40
10
15
A
GLN
0.85
0.43
0.12
10
16
A
ALA
0.93
0.38
0.07
10
17
A
GLN
0.78
0.43
0.17
10
18
A
GLU
1.00
0.33
0.30
10
19
A
LEU
0.85
0.70
0.30
10
20
A
HIS
0.98
0.60
0.21
10
21
A
SER
0.41
0.36
0.12
4
22
A
VAL
0.73
0.56
0.24
10
23
A
TYR
0.83
0.80
0.30
10
24
A
MET
0.63
0.66
0.25
10
25
A
SER
0.60
0.36
0.14
10
26
A
GLY
0.85
0.41
0.00
10
27
A
LEU
0.57
0.70
0.23
10
28
A
TRP
0.53
0.99
0.41
10
29
A
LEU
0.44
0.70
0.17
10
30
A
PHE
0.92
1.00
0.26
10
31
A
SER
0.50
0.36
0.16
5
32
A
ALA
0.37
0.38
0.17
10
33
A
VAL
0.48
0.56
0.13
10