Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
SER
0.05
0.36
0.83
10
2
A
ARG
0.03
0.51
0.76
10
3
A
ASP
0.03
0.32
0.70
10
4
A
PHE
0.16
1.00
0.59
10
6
A
PRO
0.39
0.47
0.57
10
16
A
SER
0.51
0.36
0.64
10
17
A
ASP
0.63
0.32
0.64
10
18
A
GLY
0.68
0.41
0.64
10
19
A
GLY
0.73
0.41
0.69
10
20
A
GLY
0.31
0.41
0.75
10
21
A
HIS
0.47
0.60
0.79
10
22
A
PHE
0.60
1.00
0.70
10
23
A
PRO
0.63
0.47
0.62
10
24
A
PRO
0.47
0.47
0.55
10
37
A
PRO
0.99
0.47
0.56
10
40
A
ILE
0.67
0.64
0.28
10
49
A
GLN
0.60
0.43
0.65
10
50
A
VAL
0.60
0.56
0.55
10
51
A
MET
0.48
0.66
0.71
10
53
A
VAL
0.57
0.56
0.62
10
62
A
GLN
0.61
0.43
0.73
10
65
A
GLU
0.65
0.33
0.66
10
66
A
LEU
0.70
0.70
0.54
10
77
A
GLN
0.66
0.43
0.44
10
79
A
HIS
0.51
0.60
0.45
10
80
A
TRP
0.89
0.99
0.36
10
81
A
LEU
0.42
0.70
0.62
10
82
A
SER
0.63
0.36
0.61
10
92
A
TYR
0.86
0.80
0.35
10
93
A
GLN
0.68
0.43
0.59
10
94
A
GLY
0.68
0.41
0.64
10
95
A
HIS
0.42
0.60
0.57
10
97
A
PHE
0.45
1.00
0.46
10
16
A
SER
0.51
0.36
0.62
10
17
A
ASP
0.63
0.32
0.63
10
18
A
GLY
0.68
0.41
0.68
10
19
A
GLY
0.73
0.41
0.74
10
20
A
GLY
0.31
0.41
0.75
10
21
A
HIS
0.47
0.60
0.79
10
22
A
PHE
0.60
1.00
0.71
10
23
A
PRO
0.63
0.47
0.63
10
24
A
PRO
0.47
0.47
0.57
10
50
A
VAL
0.60
0.56
0.60
10
51
A
MET
0.48
0.66
0.58
10
52
A
ASP
0.39
0.32
0.72
10
53
A
VAL
0.57
0.56
0.62
10
79
A
HIS
0.51
0.60
0.49
10
80
A
TRP
0.89
0.99
0.36
10
81
A
LEU
0.42
0.70
0.63
10
105
A
ALA
0.20
0.38
0.66
10
1
A
SER
0.05
0.36
0.77
10
2
A
ARG
0.03
0.51
0.80
10
3
A
ASP
0.03
0.32
0.70
10
4
A
PHE
0.16
1.00
0.59
10
6
A
PRO
0.39
0.47
0.59
10
16
A
SER
0.51
0.36
0.59
10
17
A
ASP
0.63
0.32
0.67
10
18
A
GLY
0.68
0.41
0.77
10
19
A
GLY
0.73
0.41
0.75
10
20
A
GLY
0.31
0.41
0.67
10
21
A
HIS
0.47
0.60
0.72
10
22
A
PHE
0.60
1.00
0.74
10
23
A
PRO
0.63
0.47
0.56
10
24
A
PRO
0.47
0.47
0.60
10
37
A
PRO
0.99
0.47
0.58
10
62
A
GLN
0.61
0.43
0.72
10
64
A
GLY
0.74
0.41
0.76
10
65
A
GLU
0.65
0.33
0.69
10
66
A
LEU
0.70
0.70
0.56
10
78
A
LYS
0.38
0.25
0.64
10
80
A
TRP
0.89
0.99
0.35
10
81
A
LEU
0.42
0.70
0.60
10
16
A
SER
0.51
0.36
0.61
10
17
A
ASP
0.63
0.32
0.67
10
18
A
GLY
0.68
0.41
0.75
10
19
A
GLY
0.73
0.41
0.74
10
20
A
GLY
0.31
0.41
0.72
10
21
A
HIS
0.47
0.60
0.79
10
22
A
PHE
0.60
1.00
0.71
10
23
A
PRO
0.63
0.47
0.61
10
24
A
PRO
0.47
0.47
0.54
10
49
A
GLN
0.60
0.43
0.68
10
50
A
VAL
0.60
0.56
0.58
10
51
A
MET
0.48
0.66
0.63
10
52
A
ASP
0.39
0.32
0.70
10
53
A
VAL
0.57
0.56
0.59
10
55
A
LEU
0.67
0.70
0.43
10
77
A
GLN
0.66
0.43
0.46
10
79
A
HIS
0.51
0.60
0.47
10
80
A
TRP
0.89
0.99
0.33
10
81
A
LEU
0.42
0.70
0.62
10
16
A
SER
0.51
0.36
0.60
10
18
A
GLY
0.68
0.41
0.59
10
19
A
GLY
0.73
0.41
0.67
10
20
A
GLY
0.31
0.41
0.75
10
21
A
HIS
0.47
0.60
0.80
10
22
A
PHE
0.60
1.00
0.66
10
23
A
PRO
0.63
0.47
0.56
10
24
A
PRO
0.47
0.47
0.62
10
49
A
GLN
0.60
0.43
0.68
10
50
A
VAL
0.60
0.56
0.67
10
51
A
MET
0.48
0.66
0.73
10
52
A
ASP
0.39
0.32
0.72
10
53
A
VAL
0.57
0.56
0.52
10
77
A
GLN
0.66
0.43
0.48
10
79
A
HIS
0.51
0.60
0.46
10
80
A
TRP
0.89
0.99
0.35
10
81
A
LEU
0.42
0.70
0.62
10
105
A
ALA
0.20
0.38
0.68
10
17
A
ASP
0.63
0.32
0.72
10
18
A
GLY
0.68
0.41
0.65
10
19
A
GLY
0.73
0.41
0.68
10
20
A
GLY
0.31
0.41
0.59
10
21
A
HIS
0.47
0.60
0.75
10
22
A
PHE
0.60
1.00
0.74
10
23
A
PRO
0.63
0.47
0.55
10
24
A
PRO
0.47
0.47
0.62
10
50
A
VAL
0.60
0.56
0.72
10
51
A
MET
0.48
0.66
0.76
10
52
A
ASP
0.39
0.32
0.60
10
53
A
VAL
0.57
0.56
0.66
10
55
A
LEU
0.67
0.70
0.46
10
77
A
GLN
0.66
0.43
0.51
10
79
A
HIS
0.51
0.60
0.49
10
80
A
TRP
0.89
0.99
0.33
10
81
A
LEU
0.42
0.70
0.57
10
82
A
SER
0.63
0.36
0.61
10
105
A
ALA
0.20
0.38
0.65
10
16
A
SER
0.51
0.36
0.62
10
17
A
ASP
0.63
0.32
0.64
10
18
A
GLY
0.68
0.41
0.68
10
19
A
GLY
0.73
0.41
0.79
10
20
A
GLY
0.31
0.41
0.80
10
21
A
HIS
0.47
0.60
0.78
10
22
A
PHE
0.60
1.00
0.64
10
23
A
PRO
0.63
0.47
0.62
10
24
A
PRO
0.47
0.47
0.60
10
49
A
GLN
0.60
0.43
0.70
10
50
A
VAL
0.60
0.56
0.58
10
51
A
MET
0.48
0.66
0.75
10
53
A
VAL
0.57
0.56
0.66
10
77
A
GLN
0.66
0.43
0.47
10
80
A
TRP
0.89
0.99
0.37
10
81
A
LEU
0.42
0.70
0.65
10
84
A
ARG
0.35
0.51
0.46
10
105
A
ALA
0.20
0.38
0.64
10
17
A
ASP
0.63
0.32
0.71
10
18
A
GLY
0.68
0.41
0.67
10
19
A
GLY
0.73
0.41
0.67
10
20
A
GLY
0.31
0.41
0.66
10
21
A
HIS
0.47
0.60
0.72
10
22
A
PHE
0.60
1.00
0.77
10
23
A
PRO
0.63
0.47
0.63
10
24
A
PRO
0.47
0.47
0.59
10
50
A
VAL
0.60
0.56
0.71
10
51
A
MET
0.48
0.66
0.71
10
52
A
ASP
0.39
0.32
0.63
10
53
A
VAL
0.57
0.56
0.64
10
78
A
LYS
0.38
0.25
0.66
10
79
A
HIS
0.51
0.60
0.50
10
80
A
TRP
0.89
0.99
0.37
10
81
A
LEU
0.42
0.70
0.64
10
82
A
SER
0.63
0.36
0.64
10
83
A
ASP
0.73
0.32
0.61
10
1
A
SER
0.05
0.36
0.81
10
2
A
ARG
0.03
0.51
0.79
10
3
A
ASP
0.03
0.32
0.69
10
4
A
PHE
0.16
1.00
0.57
10
6
A
PRO
0.39
0.47
0.58
10
16
A
SER
0.51
0.36
0.62
10
17
A
ASP
0.63
0.32
0.70
10
18
A
GLY
0.68
0.41
0.68
10
19
A
GLY
0.73
0.41
0.72
10
20
A
GLY
0.31
0.41
0.75
10
21
A
HIS
0.47
0.60
0.81
10
22
A
PHE
0.60
1.00
0.68
10
23
A
PRO
0.63
0.47
0.60
10
24
A
PRO
0.47
0.47
0.54
10
37
A
PRO
0.99
0.47
0.57
10
77
A
GLN
0.66
0.43
0.45
10
79
A
HIS
0.51
0.60
0.44
10
80
A
TRP
0.89
0.99
0.36
10
81
A
LEU
0.42
0.70
0.61
10
93
A
GLN
0.68
0.43
0.58
10
94
A
GLY
0.68
0.41
0.62
10
95
A
HIS
0.42
0.60
0.56
10
97
A
PHE
0.45
1.00
0.45
10
1
A
SER
0.05
0.36
0.77
10
2
A
ARG
0.03
0.51
0.77
10
3
A
ASP
0.03
0.32
0.75
10
4
A
PHE
0.16
1.00
0.66
10
6
A
PRO
0.39
0.47
0.58
10
16
A
SER
0.51
0.36
0.65
10
17
A
ASP
0.63
0.32
0.72
10
18
A
GLY
0.68
0.41
0.70
10
19
A
GLY
0.73
0.41
0.71
10
20
A
GLY
0.31
0.41
0.66
10
21
A
HIS
0.47
0.60
0.77
10
22
A
PHE
0.60
1.00
0.75
10
23
A
PRO
0.63
0.47
0.62
10
24
A
PRO
0.47
0.47
0.55
10
37
A
PRO
0.99
0.47
0.55
10
62
A
GLN
0.61
0.43
0.67
10
64
A
GLY
0.74
0.41
0.72
10
65
A
GLU
0.65
0.33
0.67
10
66
A
LEU
0.70
0.70
0.56
10
77
A
GLN
0.66
0.43
0.47
10
80
A
TRP
0.89
0.99
0.39
10
81
A
LEU
0.42
0.70
0.63
10
93
A
GLN
0.68
0.43
0.59
10
94
A
GLY
0.68
0.41
0.65
10
95
A
HIS
0.42
0.60
0.58
10
97
A
PHE
0.45
1.00
0.44
10
103
A
LYS
0.43
0.25
0.61
10
104
A
SER
0.32
0.36
0.72
10
16
A
SER
0.51
0.36
0.60
10
17
A
ASP
0.63
0.32
0.64
10
18
A
GLY
0.68
0.41
0.74
10
19
A
GLY
0.73
0.41
0.82
10
20
A
GLY
0.31
0.41
0.77
10
21
A
HIS
0.47
0.60
0.69
10
22
A
PHE
0.60
1.00
0.75
10
23
A
PRO
0.63
0.47
0.58
10
24
A
PRO
0.47
0.47
0.60
10
50
A
VAL
0.60
0.56
0.58
10
51
A
MET
0.48
0.66
0.71
10
52
A
ASP
0.39
0.32
0.74
10
53
A
VAL
0.57
0.56
0.57
10
77
A
GLN
0.66
0.43
0.53
10
79
A
HIS
0.51
0.60
0.50
10
80
A
TRP
0.89
0.99
0.39
10
81
A
LEU
0.42
0.70
0.66
10
104
A
SER
0.32
0.36
0.70
10
16
A
SER
0.51
0.36
0.62
10
17
A
ASP
0.63
0.32
0.69
10
18
A
GLY
0.68
0.41
0.68
10
19
A
GLY
0.73
0.41
0.78
10
20
A
GLY
0.31
0.41
0.80
10
21
A
HIS
0.47
0.60
0.80
10
22
A
PHE
0.60
1.00
0.65
10
23
A
PRO
0.63
0.47
0.55
10
24
A
PRO
0.47
0.47
0.58
10
49
A
GLN
0.60
0.43
0.71
10
50
A
VAL
0.60
0.56
0.50
10
51
A
MET
0.48
0.66
0.74
10
53
A
VAL
0.57
0.56
0.61
10
79
A
HIS
0.51
0.60
0.46
10
80
A
TRP
0.89
0.99
0.31
10
81
A
LEU
0.42
0.70
0.56
10
82
A
SER
0.63
0.36
0.58
10
16
A
SER
0.51
0.36
0.66
10
17
A
ASP
0.63
0.32
0.66
10
18
A
GLY
0.68
0.41
0.68
10
19
A
GLY
0.73
0.41
0.70
10
20
A
GLY
0.31
0.41
0.74
10
21
A
HIS
0.47
0.60
0.81
10
22
A
PHE
0.60
1.00
0.72
10
23
A
PRO
0.63
0.47
0.61
10
24
A
PRO
0.47
0.47
0.55
10
48
A
GLY
0.78
0.41
0.55
10
49
A
GLN
0.60
0.43
0.67
10
50
A
VAL
0.60
0.56
0.59
10
51
A
MET
0.48
0.66
0.73
10
53
A
VAL
0.57
0.56
0.61
10
55
A
LEU
0.67
0.70
0.45
10
77
A
GLN
0.66
0.43
0.44
10
78
A
LYS
0.38
0.25
0.59
10
79
A
HIS
0.51
0.60
0.44
10
80
A
TRP
0.89
0.99
0.37
10
81
A
LEU
0.42
0.70
0.60
10
82
A
SER
0.63
0.36
0.61
10
1
A
SER
0.05
0.36
0.80
10
2
A
ARG
0.03
0.51
0.79
10
3
A
ASP
0.03
0.32
0.67
10
4
A
PHE
0.16
1.00
0.62
10
37
A
PRO
0.99
0.47
0.56
10
62
A
GLN
0.61
0.43
0.71
10
63
A
GLU
0.78
0.33
0.64
10
64
A
GLY
0.74
0.41
0.74
10
65
A
GLU
0.65
0.33
0.68
10
66
A
LEU
0.70
0.70
0.54
10
1
A
SER
0.05
0.36
0.78
10
2
A
ARG
0.03
0.51
0.80
10
3
A
ASP
0.03
0.32
0.65
10
4
A
PHE
0.16
1.00
0.58
10
6
A
PRO
0.39
0.47
0.58
10
37
A
PRO
0.99
0.47
0.56
10
62
A
GLN
0.61
0.43
0.73
10
64
A
GLY
0.74
0.41
0.74
10
66
A
LEU
0.70
0.70
0.57
10
94
A
GLY
0.68
0.41
0.58
10
95
A
HIS
0.42
0.60
0.61
10
97
A
PHE
0.45
1.00
0.44
10