Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1E9G chain A sc2

 

Download file

 

 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
THR
0.10
0.33
0.74
1
2
A
TYR
0.46
0.80
0.60
1
13
A
LEU
0.47
0.70
0.71
9
22
A
ASP
0.34
0.32
0.77
1
35
A
TYR
0.42
0.80
0.61
1
37
A
ASP
0.43
0.32
0.71
1
39
A
GLU
0.23
0.33
0.78
1
40
A
ASN
0.20
0.39
0.76
1
42
A
ILE
0.41
0.64
0.64
1
58
A
GLU
0.99
0.33
0.28
1
58
A
GLU
0.99
0.33
0.28
1
71
A
ASP
0.97
0.32
0.47
7
73
A
LYS
0.74
0.25
0.62
9
74
A
LYS
0.64
0.25
0.77
10
75
A
GLY
0.73
0.41
0.75
10
76
A
LYS
0.62
0.25
0.76
9
76
A
LYS
0.62
0.25
0.76
9
77
A
LEU
0.73
0.70
0.66
9
78
A
ARG
0.90
0.51
0.51
1
79
A
PHE
0.51
1.00
0.60
7
103
A
PRO
0.90
0.47
0.62
2
105
A
VAL
0.38
0.56
0.73
2
106
A
SER
0.36
0.36
0.75
1
108
A
PRO
0.34
0.47
0.76
1
111
A
LYS
0.61
0.25
0.79
1
113
A
VAL
0.49
0.56
0.68
9
115
A
ASP
0.99
0.32
0.43
9
115
A
ASP
0.99
0.32
0.43
9
120
A
ASP
0.99
0.32
0.09
1
126
A
GLU
0.54
0.33
0.69
1
128
A
ILE
0.59
0.64
0.60
1
146
A
LEU
0.78
0.70
0.61
4
147
A
ASP
0.98
0.32
0.49
9
148
A
GLU
0.64
0.33
0.62
9
149
A
GLY
0.77
0.41
0.66
9
150
A
GLU
0.92
0.33
0.58
9
160
A
ILE
0.44
0.64
0.65
3
162
A
ASP
0.86
0.32
0.67
2
163
A
PRO
0.75
0.47
0.76
3
164
A
LEU
0.64
0.70
0.75
3
166
A
PRO
0.35
0.47
0.79
3
167
A
LYS
0.50
0.25
0.82
3
172
A
GLU
0.54
0.33
0.77
1
173
A
ASP
0.89
0.32
0.75
2
175
A
GLU
0.68
0.33
0.76
2
176
A
LYS
0.55
0.25
0.82
2
177
A
TYR
0.50
0.80
0.78
3
178
A
PHE
0.68
1.00
0.67
2
179
A
PRO
0.87
0.47
0.78
2
180
A
GLY
0.83
0.41
0.73
2
181
A
LEU
0.62
0.70
0.60
2
182
A
LEU
0.63
0.70
0.61
2
183
A
ARG
0.56
0.51
0.74
6
190
A
ARG
0.77
0.51
0.67
6
192
A
TYR
0.97
0.80
0.48
2
193
A
LYS
0.99
0.25
0.55
9
194
A
ILE
0.69
0.64
0.72
9
195
A
PRO
0.73
0.47
0.70
2
196
A
ASP
0.70
0.32
0.68
7
197
A
GLY
0.92
0.41
0.76
9
198
A
LYS
0.85
0.25
0.68
9
199
A
PRO
0.72
0.47
0.74
9
200
A
GLU
0.64
0.33
0.73
9
201
A
ASN
0.91
0.39
0.60
9
203
A
PHE
0.76
1.00
0.59
9
233
A
LYS
0.41
0.25
0.81
1
235
A
SER
0.20
0.36
0.79
1
236
A
ASP
0.38
0.32
0.75
1
247
A
LEU
0.32
0.70
0.70
1
248
A
PRO
0.13
0.47
0.82
1
249
A
ASP
0.16
0.32
0.83
1
251
A
PRO
0.37
0.47
0.81
1
253
A
TYR
0.19
0.80
0.80
1
256
A
ALA
0.17
0.38
0.84
1
259
A
ASP
0.17
0.32
0.83
1
261
A
ILE
0.21
0.64
0.72
1
280
A
PHE
0.44
1.00
0.76
2
282
A
ILE
0.45
0.64
0.77
8
283
A
SER
0.44
0.36
0.80
7
284
A
GLY
0.34
0.41
0.79
9