Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CYD chain C sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
C
LEU
0.75
0.70
0.70
5
4
C
ASN
0.29
0.39
0.77
5
104
C
PHE
0.56
1.00
0.55
2
123
C
ILE
0.52
0.64
0.77
10
127
C
VAL
0.37
0.56
0.76
10
140
C
HIS
0.52
0.60
0.59
3
141
C
VAL
0.60
0.56
0.63
4
142
C
THR
0.81
0.33
0.69
2
143
C
PHE
0.76
1.00
0.60
2
155
C
ALA
0.83
0.38
0.52
2
158
C
MET
0.73
0.66
0.63
9
159
C
LEU
0.62
0.70
0.49
10
161
C
LYS
0.68
0.25
0.64
9
164
C
ALA
0.88
0.38
0.63
10
165
C
MET
0.58
0.66
0.74
10
166
C
GLU
0.89
0.33
0.73
10
167
C
LEU
0.82
0.70
0.66
10
168
C
GLY
0.79
0.41
0.74
10
169
C
PRO
0.53
0.47
0.80
10
170
C
HIS
0.63
0.60
0.77
10
173
C
ARG
0.86
0.51
0.58
8
180
C
THR
0.98
0.33
0.45
4
203
C
ARG
0.60
0.51
0.78
4
205
C
PRO
0.96
0.47
0.79
4
206
C
LEU
0.72
0.70
0.76
4
207
C
ARG
0.51
0.51
0.82
4
208
C
LYS
0.82
0.25
0.71
4
209
C
PHE
0.78
1.00
0.63
3
214
C
ASP
0.70
0.32
0.55
3
217
C
ASN
0.73
0.39
0.56
2
221
C
PHE
0.80
1.00
0.61
5
224
C
SER
0.89
0.36
0.62
5
226
C
ARG
0.73
0.51
0.76
5
228
C
ALA
0.51
0.38
0.74
3
229
C
SER
0.81
0.36
0.75
10
230
C
THR
0.62
0.33
0.65
10
231
C
SER
0.75
0.36
0.63
10
232
C
GLY
0.97
0.41
0.58
9
235
C
ILE
0.58
0.64
0.50
4
236
C
LEU
0.54
0.70
0.54
4
238
C
ASP
0.83
0.32
0.57
4
239
C
ALA
0.92
0.38
0.65
4
240
C
GLY
0.95
0.41
0.69
4
241
C
TYR
0.69
0.80
0.67
4
242
C
LEU
0.56
0.70
0.67
3
243
C
ALA
0.57
0.38
0.78
4
244
C
SER
0.04
0.36
0.79
4