Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CYD chain B auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
B
LEU
0.75
0.70
0.70
10
4
B
ASN
0.29
0.39
0.77
10
6
B
SER
0.16
0.36
0.78
10
7
B
GLY
0.77
0.41
0.77
10
14
B
GLY
0.96
0.41
0.26
8
18
B
GLY
0.99
0.41
0.41
2
19
B
ILE
0.84
0.64
0.26
8
64
B
TRP
0.42
0.99
0.68
2
65
B
ASP
0.19
0.32
0.76
2
83
B
ASN
0.96
0.39
0.03
8
84
B
ALA
0.97
0.38
0.15
8
85
B
ALA
0.93
0.38
0.23
8
86
B
LEU
0.72
0.70
0.42
8
87
B
VAL
0.75
0.56
0.47
8
89
B
MET
0.83
0.66
0.65
2
91
B
PRO
0.74
0.47
0.78
10
92
B
PHE
0.57
1.00
0.80
10
93
B
LEU
0.49
0.70
0.85
10
94
B
GLU
0.65
0.33
0.83
10
95
B
VAL
0.71
0.56
0.77
10
97
B
LYS
0.55
0.25
0.80
10
98
B
GLU
0.31
0.33
0.74
10
100
B
PHE
0.70
1.00
0.68
10
104
B
PHE
0.56
1.00
0.55
10
112
B
PHE
0.81
1.00
0.53
2
123
B
ILE
0.52
0.64
0.76
1
127
B
VAL
0.37
0.56
0.76
2
134
B
VAL
0.65
0.56
0.00
2
136
B
SER
1.00
0.36
0.30
8
138
B
VAL
0.68
0.56
0.46
1
140
B
HIS
0.52
0.60
0.58
10
141
B
VAL
0.60
0.56
0.62
10
143
B
PHE
0.76
1.00
0.60
10
147
B
ILE
0.57
0.64
0.66
10
149
B
TYR
1.00
0.80
0.38
8
158
B
MET
0.73
0.66
0.63
2
159
B
LEU
0.62
0.70
0.49
2
161
B
LYS
0.68
0.25
0.64
1
164
B
ALA
0.88
0.38
0.63
2
165
B
MET
0.58
0.66
0.74
2
166
B
GLU
0.89
0.33
0.73
2
167
B
LEU
0.82
0.70
0.66
2
168
B
GLY
0.79
0.41
0.74
2
169
B
PRO
0.53
0.47
0.80
2
170
B
HIS
0.63
0.60
0.77
2
173
B
ARG
0.86
0.51
0.58
2
179
B
PRO
1.00
0.47
0.31
8
180
B
THR
0.98
0.33
0.45
8
181
B
VAL
0.84
0.56
0.49
8
182
B
VAL
0.74
0.56
0.43
3
183
B
LEU
0.40
0.70
0.59
9
186
B
MET
0.78
0.66
0.40
8
194
B
PRO
0.46
0.47
0.82
10
195
B
GLU
0.29
0.33
0.85
10
196
B
PHE
0.60
1.00
0.74
10
198
B
ARG
0.28
0.51
0.84
10
203
B
ARG
0.60
0.51
0.77
10
205
B
PRO
0.96
0.47
0.78
10
206
B
LEU
0.72
0.70
0.76
10
207
B
ARG
0.51
0.51
0.82
10
208
B
LYS
0.82
0.25
0.71
1
209
B
PHE
0.78
1.00
0.63
10
210
B
ALA
0.90
0.38
0.54
7
214
B
ASP
0.70
0.32
0.55
1
217
B
ASN
0.73
0.39
0.56
1
221
B
PHE
0.80
1.00
0.60
10
224
B
SER
0.89
0.36
0.62
1
226
B
ARG
0.73
0.51
0.76
10
229
B
SER
0.81
0.36
0.75
2
230
B
THR
0.62
0.33
0.65
2
231
B
SER
0.75
0.36
0.63
2
232
B
GLY
0.97
0.41
0.58
1
235
B
ILE
0.58
0.64
0.50
10
236
B
LEU
0.54
0.70
0.54
10
237
B
VAL
0.81
0.56
0.46
7
238
B
ASP
0.83
0.32
0.57
1
239
B
ALA
0.92
0.38
0.65
9
240
B
GLY
0.95
0.41
0.69
9
241
B
TYR
0.69
0.80
0.66
10
242
B
LEU
0.56
0.70
0.67
10
243
B
ALA
0.57
0.38
0.77
10
244
B
SER
0.04
0.36
0.79
10