Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AP8 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
33
A
PHE
0.56
1.00
0.65
10
35
A
VAL
0.46
0.56
0.58
10
36
A
LYS
0.63
0.25
0.68
10
37
A
HIS
0.86
0.60
0.55
10
39
A
LEU
0.94
0.70
0.36
10
43
A
TRP
0.91
0.99
0.29
10
68
A
PHE
0.81
1.00
0.54
10
74
A
PHE
0.97
1.00
0.21
10
75
A
TRP
0.93
0.99
0.49
10
79
A
GLN
0.72
0.43
0.57
10
81
A
ILE
0.78
0.64
0.57
10
176
A
LEU
0.39
0.70
0.52
10
196
A
PHE
0.83
1.00
0.35
10
197
A
PHE
0.76
1.00
0.40
10
204
A
GLY
0.52
0.41
0.67
10
205
A
ARG
0.58
0.51
0.64
10
206
A
HIS
0.57
0.60
0.78
10
207
A
PRO
0.55
0.47
0.70
10
208
A
GLN
0.52
0.43
0.70
10
209
A
PRO
0.50
0.47
0.54
10
211
A
ILE
0.55
0.64
0.52
10
213
A
LEU
0.45
0.70
0.53
10
33
A
PHE
0.56
1.00
0.52
8
37
A
HIS
0.86
0.60
0.47
8
38
A
PRO
0.80
0.47
0.62
8
39
A
LEU
0.94
0.70
0.61
8
46
A
TRP
0.93
0.99
0.36
10
47
A
TYR
0.73
0.80
0.39
10
52
A
VAL
0.54
0.56
0.65
10
53
A
ASP
0.60
0.32
0.64
10
55
A
SER
0.56
0.36
0.77
10
58
A
TRP
0.91
0.99
0.41
10
61
A
LEU
0.70
0.70
0.51
10
68
A
PHE
0.81
1.00
0.56
8
69
A
GLN
0.60
0.43
0.56
8
104
A
TRP
0.98
0.99
0.32
10
142
A
ILE
0.82
0.64
0.55
8
33
A
PHE
0.56
1.00
0.49
10
35
A
VAL
0.46
0.56
0.50
10
37
A
HIS
0.86
0.60
0.56
10
38
A
PRO
0.80
0.47
0.58
10
39
A
LEU
0.94
0.70
0.41
10
43
A
TRP
0.91
0.99
0.44
10
68
A
PHE
0.81
1.00
0.48
10
71
A
VAL
0.87
0.56
0.44
10
75
A
TRP
0.93
0.99
0.54
10
79
A
GLN
0.72
0.43
0.61
10
81
A
ILE
0.78
0.64
0.61
10
176
A
LEU
0.39
0.70
0.54
10
196
A
PHE
0.83
1.00
0.42
10
197
A
PHE
0.76
1.00
0.39
10
204
A
GLY
0.52
0.41
0.62
10
205
A
ARG
0.58
0.51
0.75
10
206
A
HIS
0.57
0.60
0.76
10
207
A
PRO
0.55
0.47
0.71
10
208
A
GLN
0.52
0.43
0.66
10
209
A
PRO
0.50
0.47
0.58
10
211
A
ILE
0.55
0.64
0.58
10
213
A
LEU
0.45
0.70
0.57
10
46
A
TRP
0.93
0.99
0.35
10
47
A
TYR
0.73
0.80
0.36
10
52
A
VAL
0.54
0.56
0.62
10
56
A
GLU
0.65
0.33
0.70
10
57
A
SER
0.57
0.36
0.62
10
58
A
TRP
0.91
0.99
0.41
10
61
A
LEU
0.70
0.70
0.51
10
62
A
LEU
0.78
0.70
0.40
10
63
A
ARG
0.66
0.51
0.57
10
104
A
TRP
0.98
0.99
0.31
10
176
A
LEU
0.39
0.70
0.51
10
177
A
ARG
0.59
0.51
0.66
10
197
A
PHE
0.76
1.00
0.39
10
199
A
HIS
0.92
0.60
0.49
10
204
A
GLY
0.52
0.41
0.65
10
205
A
ARG
0.58
0.51
0.76
10
206
A
HIS
0.57
0.60
0.71
10
207
A
PRO
0.55
0.47
0.75
10
208
A
GLN
0.52
0.43
0.69
10
211
A
ILE
0.55
0.64
0.55
10
213
A
LEU
0.45
0.70
0.57
10
46
A
TRP
0.93
0.99
0.35
10
47
A
TYR
0.73
0.80
0.38
10
58
A
TRP
0.91
0.99
0.40
10
65
A
VAL
0.66
0.56
0.45
10
68
A
PHE
0.81
1.00
0.47
10
104
A
TRP
0.98
0.99
0.29
10
176
A
LEU
0.39
0.70
0.53
10
191
A
ASP
0.42
0.32
0.72
10
192
A
GLY
0.51
0.41
0.61
10
194
A
LEU
0.65
0.70
0.38
10
196
A
PHE
0.83
1.00
0.41
10
197
A
PHE
0.76
1.00
0.36
10
205
A
ARG
0.58
0.51
0.77
10
206
A
HIS
0.57
0.60
0.74
10
207
A
PRO
0.55
0.47
0.63
10
208
A
GLN
0.52
0.43
0.64
10
211
A
ILE
0.55
0.64
0.55
10
213
A
LEU
0.45
0.70
0.57
10
176
A
LEU
0.39
0.70
0.53
10
177
A
ARG
0.59
0.51
0.65
10
188
A
LEU
0.72
0.70
0.53
10
197
A
PHE
0.76
1.00
0.41
10
204
A
GLY
0.52
0.41
0.68
10
205
A
ARG
0.58
0.51
0.73
10
206
A
HIS
0.57
0.60
0.66
10
207
A
PRO
0.55
0.47
0.74
10
208
A
GLN
0.52
0.43
0.72
10
209
A
PRO
0.50
0.47
0.55
10
211
A
ILE
0.55
0.64
0.55
10
213
A
LEU
0.45
0.70
0.53
10
46
A
TRP
0.93
0.99
0.36
10
47
A
TYR
0.73
0.80
0.35
10
52
A
VAL
0.54
0.56
0.64
10
55
A
SER
0.56
0.36
0.73
10
56
A
GLU
0.65
0.33
0.70
10
58
A
TRP
0.91
0.99
0.41
10
61
A
LEU
0.70
0.70
0.50
10
62
A
LEU
0.78
0.70
0.39
10
65
A
VAL
0.66
0.56
0.49
10
68
A
PHE
0.81
1.00
0.51
10
104
A
TRP
0.98
0.99
0.31
10
176
A
LEU
0.39
0.70
0.51
10
188
A
LEU
0.72
0.70
0.52
10
197
A
PHE
0.76
1.00
0.41
10
199
A
HIS
0.92
0.60
0.48
10
204
A
GLY
0.52
0.41
0.67
10
205
A
ARG
0.58
0.51
0.77
10
206
A
HIS
0.57
0.60
0.72
10
207
A
PRO
0.55
0.47
0.69
10
208
A
GLN
0.52
0.43
0.68
10
209
A
PRO
0.50
0.47
0.56
10
211
A
ILE
0.55
0.64
0.52
10
213
A
LEU
0.45
0.70
0.49
10
32
A
HIS
0.46
0.60
0.51
10
33
A
PHE
0.56
1.00
0.51
10
37
A
HIS
0.86
0.60
0.61
10
38
A
PRO
0.80
0.47
0.58
10
46
A
TRP
0.93
0.99
0.35
10
65
A
VAL
0.66
0.56
0.50
10
68
A
PHE
0.81
1.00
0.56
10
71
A
VAL
0.87
0.56
0.44
10
74
A
PHE
0.97
1.00
0.25
10
75
A
TRP
0.93
0.99
0.53
10
79
A
GLN
0.72
0.43
0.61
10
81
A
ILE
0.78
0.64
0.62
10
176
A
LEU
0.39
0.70
0.51
10
188
A
LEU
0.72
0.70
0.56
10
190
A
ASP
0.34
0.32
0.73
10
191
A
ASP
0.42
0.32
0.69
10
193
A
HIS
0.39
0.60
0.56
10
197
A
PHE
0.76
1.00
0.39
10
204
A
GLY
0.52
0.41
0.71
10
205
A
ARG
0.58
0.51
0.64
10
206
A
HIS
0.57
0.60
0.71
10
207
A
PRO
0.55
0.47
0.66
10
208
A
GLN
0.52
0.43
0.63
10
211
A
ILE
0.55
0.64
0.54
10
213
A
LEU
0.45
0.70
0.54
10
46
A
TRP
0.93
0.99
0.37
10
47
A
TYR
0.73
0.80
0.37
10
52
A
VAL
0.54
0.56
0.57
10
55
A
SER
0.56
0.36
0.78
10
58
A
TRP
0.91
0.99
0.41
10
61
A
LEU
0.70
0.70
0.52
10
62
A
LEU
0.78
0.70
0.40
10
63
A
ARG
0.66
0.51
0.56
10
64
A
PRO
0.64
0.47
0.54
10
65
A
VAL
0.66
0.56
0.51
10
104
A
TRP
0.98
0.99
0.31
10
176
A
LEU
0.39
0.70
0.51
10
188
A
LEU
0.72
0.70
0.52
10
197
A
PHE
0.76
1.00
0.40
10
204
A
GLY
0.52
0.41
0.69
10
205
A
ARG
0.58
0.51
0.75
10
206
A
HIS
0.57
0.60
0.56
10
207
A
PRO
0.55
0.47
0.68
10
208
A
GLN
0.52
0.43
0.65
10
209
A
PRO
0.50
0.47
0.57
10
211
A
ILE
0.55
0.64
0.52
10
213
A
LEU
0.45
0.70
0.51
10
176
A
LEU
0.39
0.70
0.55
10
197
A
PHE
0.76
1.00
0.38
10
199
A
HIS
0.92
0.60
0.53
10
204
A
GLY
0.52
0.41
0.67
10
205
A
ARG
0.58
0.51
0.73
10
206
A
HIS
0.57
0.60
0.75
10
207
A
PRO
0.55
0.47
0.63
10
208
A
GLN
0.52
0.43
0.67
10
209
A
PRO
0.50
0.47
0.55
10
211
A
ILE
0.55
0.64
0.57
10
213
A
LEU
0.45
0.70
0.57
10
32
A
HIS
0.46
0.60
0.51
10
33
A
PHE
0.56
1.00
0.53
10
35
A
VAL
0.46
0.56
0.66
10
37
A
HIS
0.86
0.60
0.52
10
39
A
LEU
0.94
0.70
0.38
10
46
A
TRP
0.93
0.99
0.34
10
47
A
TYR
0.73
0.80
0.35
10
58
A
TRP
0.91
0.99
0.39
10
61
A
LEU
0.70
0.70
0.49
10
63
A
ARG
0.66
0.51
0.53
10
68
A
PHE
0.81
1.00
0.52
10
104
A
TRP
0.98
0.99
0.31
10
33
A
PHE
0.56
1.00
0.58
1
35
A
VAL
0.46
0.56
0.48
1
39
A
LEU
0.94
0.70
0.39
1
68
A
PHE
0.81
1.00
0.55
1
74
A
PHE
0.97
1.00
0.31
1
75
A
TRP
0.93
0.99
0.53
1
78
A
ILE
0.81
0.64
0.42
1
79
A
GLN
0.72
0.43
0.61
1
81
A
ILE
0.78
0.64
0.61
1
142
A
ILE
0.82
0.64
0.55
1
176
A
LEU
0.39
0.70
0.51
10
194
A
LEU
0.65
0.70
0.39
10
196
A
PHE
0.83
1.00
0.43
10
197
A
PHE
0.76
1.00
0.38
10
205
A
ARG
0.58
0.51
0.74
10
206
A
HIS
0.57
0.60
0.73
10
207
A
PRO
0.55
0.47
0.72
10
208
A
GLN
0.52
0.43
0.69
10
209
A
PRO
0.50
0.47
0.56
10
211
A
ILE
0.55
0.64
0.57
10
213
A
LEU
0.45
0.70
0.59
10
37
A
HIS
0.86
0.60
0.53
10
46
A
TRP
0.93
0.99
0.34
10
47
A
TYR
0.73
0.80
0.38
10
58
A
TRP
0.91
0.99
0.40
10
62
A
LEU
0.78
0.70
0.39
10
63
A
ARG
0.66
0.51
0.57
10
65
A
VAL
0.66
0.56
0.50
10
68
A
PHE
0.81
1.00
0.39
10
75
A
TRP
0.93
0.99
0.50
10
77
A
ILE
0.65
0.64
0.33
10
79
A
GLN
0.72
0.43
0.60
10
81
A
ILE
0.78
0.64
0.60
10
85
A
HIS
0.77
0.60
0.57
10
87
A
LEU
0.87
0.70
0.47
10
102
A
PRO
0.99
0.47
0.55
10
104
A
TRP
0.98
0.99
0.33
10
176
A
LEU
0.39
0.70
0.53
10
188
A
LEU
0.72
0.70
0.50
10
197
A
PHE
0.76
1.00
0.40
10
199
A
HIS
0.92
0.60
0.52
10
204
A
GLY
0.52
0.41
0.70
10
205
A
ARG
0.58
0.51
0.72
10
206
A
HIS
0.57
0.60
0.55
10
207
A
PRO
0.55
0.47
0.63
10
208
A
GLN
0.52
0.43
0.68
10
211
A
ILE
0.55
0.64
0.53
10
213
A
LEU
0.45
0.70
0.51
10
176
A
LEU
0.39
0.70
0.50
10
177
A
ARG
0.59
0.51
0.62
10
197
A
PHE
0.76
1.00
0.42
10
199
A
HIS
0.92
0.60
0.50
10
200
A
SER
0.53
0.36
0.57
10
204
A
GLY
0.52
0.41
0.66
10
205
A
ARG
0.58
0.51
0.77
10
206
A
HIS
0.57
0.60
0.69
10
207
A
PRO
0.55
0.47
0.73
10
208
A
GLN
0.52
0.43
0.68
10
209
A
PRO
0.50
0.47
0.55
10
211
A
ILE
0.55
0.64
0.53
10
213
A
LEU
0.45
0.70
0.55
10
176
A
LEU
0.39
0.70
0.52
10
197
A
PHE
0.76
1.00
0.40
10
199
A
HIS
0.92
0.60
0.48
10
204
A
GLY
0.52
0.41
0.70
10
205
A
ARG
0.58
0.51
0.74
10
206
A
HIS
0.57
0.60
0.76
10
207
A
PRO
0.55
0.47
0.67
10
208
A
GLN
0.52
0.43
0.69
10
209
A
PRO
0.50
0.47
0.57
10
211
A
ILE
0.55
0.64
0.56
10
213
A
LEU
0.45
0.70
0.56
10
32
A
HIS
0.46
0.60
0.60
7
33
A
PHE
0.56
1.00
0.53
7
35
A
VAL
0.46
0.56
0.63
7
37
A
HIS
0.86
0.60
0.55
7
75
A
TRP
0.93
0.99
0.50
7
78
A
ILE
0.81
0.64
0.39
7
79
A
GLN
0.72
0.43
0.59
7
81
A
ILE
0.78
0.64
0.62
7
142
A
ILE
0.82
0.64
0.44
7
176
A
LEU
0.39
0.70
0.53
10
197
A
PHE
0.76
1.00
0.38
10
204
A
GLY
0.52
0.41
0.65
10
205
A
ARG
0.58
0.51
0.71
10
206
A
HIS
0.57
0.60
0.80
10
207
A
PRO
0.55
0.47
0.72
10
208
A
GLN
0.52
0.43
0.69
10
209
A
PRO
0.50
0.47
0.54
10
211
A
ILE
0.55
0.64
0.55
10
213
A
LEU
0.45
0.70
0.56
10
1
A
MET
0.27
0.66
0.79
10
2
A
SER
0.37
0.36
0.60
10
3
A
VAL
0.33
0.56
0.57
10
6
A
VAL
0.37
0.56
0.66
10
33
A
PHE
0.56
1.00
0.56
10
35
A
VAL
0.46
0.56
0.47
10
46
A
TRP
0.93
0.99
0.36
10
47
A
TYR
0.73
0.80
0.35
10
52
A
VAL
0.54
0.56
0.63
10
58
A
TRP
0.91
0.99
0.41
10
61
A
LEU
0.70
0.70
0.50
10
71
A
VAL
0.87
0.56
0.43
10
74
A
PHE
0.97
1.00
0.23
10
75
A
TRP
0.93
0.99
0.51
10
79
A
GLN
0.72
0.43
0.58
10
81
A
ILE
0.78
0.64
0.57
10
104
A
TRP
0.98
0.99
0.33
10
142
A
ILE
0.82
0.64
0.56
10
197
A
PHE
0.76
1.00
0.41
10
204
A
GLY
0.52
0.41
0.65
10
205
A
ARG
0.58
0.51
0.73
10
206
A
HIS
0.57
0.60
0.75
10
207
A
PRO
0.55
0.47
0.69
10
208
A
GLN
0.52
0.43
0.69
10