Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A7J chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
12
A
GLY
0.94
0.41
0.03
10
13
A
SER
0.87
0.36
0.10
4
14
A
SER
0.94
0.36
0.17
10
41
A
GLY
0.94
0.41
0.13
10
42
A
ASP
0.93
0.32
0.22
10
45
A
HIS
0.96
0.60
0.18
10
47
A
PHE
0.41
1.00
0.39
10
49
A
ARG
0.96
0.51
0.44
1
69
A
HIS
0.79
0.60
0.12
10
70
A
PHE
0.88
1.00
0.11
10
72
A
TYR
0.64
0.80
0.38
10
96
A
ARG
0.97
0.51
0.36
10
98
A
TYR
1.00
0.80
0.35
10
112
A
PRO
0.61
0.47
0.59
3
113
A
GLY
0.94
0.41
0.48
3
115
A
PHE
0.98
1.00
0.40
10
118
A
TRP
0.95
0.99
0.48
10
120
A
ASP
0.23
0.32
0.62
10
131
A
GLU
0.94
0.33
0.17
2
133
A
LEU
0.98
0.70
0.02
10
138
A
VAL
0.50
0.56
0.52
2
154
A
VAL
0.74
0.56
0.03
10
155
A
VAL
0.78
0.56
0.10
10
156
A
PRO
0.98
0.47
0.11
10
157
A
VAL
0.70
0.56
0.28
6
158
A
ILE
0.69
0.64
0.34
10
159
A
ASN
0.94
0.39
0.39
10
161
A
GLU
0.94
0.33
0.11
10
162
A
TRP
0.94
0.99
0.31
10
164
A
GLN
0.89
0.43
0.22
10
165
A
LYS
0.91
0.25
0.21
2
167
A
HIS
0.59
0.60
0.45
10
168
A
ARG
1.00
0.51
0.31
10
170
A
ARG
0.59
0.51
0.57
10
180
A
VAL
0.84
0.56
0.43
1
185
A
LEU
0.76
0.70
0.49
10
187
A
ARG
0.79
0.51
0.19
10
188
A
MET
0.86
0.66
0.41
10
189
A
HIS
0.50
0.60
0.51
10
191
A
TYR
1.00
0.80
0.29
10
192
A
VAL
0.60
0.56
0.50
10
193
A
HIS
0.49
0.60
0.55
10
196
A
VAL
0.66
0.56
0.41
10
197
A
PRO
0.90
0.47
0.46
10
199
A
PHE
0.96
1.00
0.28
10
205
A
ASN
0.97
0.39
0.23
10
207
A
GLN
0.87
0.43
0.25
8
208
A
ARG
0.89
0.51
0.20
10
209
A
VAL
0.83
0.56
0.32
3
210
A
PRO
0.91
0.47
0.36
9
211
A
VAL
0.63
0.56
0.52
10
212
A
VAL
0.83
0.56
0.53
10
213
A
ASP
0.92
0.32
0.64
6
214
A
THR
0.94
0.33
0.49
10
215
A
SER
0.99
0.36
0.66
10
216
A
ASN
0.79
0.39
0.61
10
218
A
PHE
0.82
1.00
0.49
10
219
A
ILE
0.50
0.64
0.64
10
221
A
ARG
0.71
0.51
0.71
7
222
A
TRP
0.45
0.99
0.61
10
223
A
ILE
0.73
0.64
0.41
10
224
A
PRO
0.92
0.47
0.37
10
232
A
VAL
0.77
0.56
0.30
4
238
A
PRO
0.64
0.47
0.59
1
241
A
ILE
0.49
0.64
0.50
1
242
A
ASP
0.85
0.32
0.61
1
243
A
PHE
0.64
1.00
0.52
1
244
A
PRO
0.62
0.47
0.68
1
245
A
TYR
0.72
0.80
0.60
1
248
A
SER
0.32
0.36
0.71
1
252
A
GLY
0.59
0.41
0.61
3
254
A
TRP
0.72
0.99
0.59
3
255
A
MET
0.72
0.66
0.60
3
256
A
SER
0.81
0.36
0.63
4
257
A
ARG
0.68
0.51
0.67
1
258
A
ALA
0.46
0.38
0.68
1
262
A
VAL
0.89
0.56
0.41
3