Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CYD chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
A
LEU
0.75
0.70
0.71
10
4
A
ASN
0.29
0.39
0.77
10
14
A
GLY
0.96
0.41
0.26
8
18
A
GLY
0.99
0.41
0.41
5
19
A
ILE
0.84
0.64
0.26
8
83
A
ASN
0.96
0.39
0.03
8
84
A
ALA
0.97
0.38
0.15
8
85
A
ALA
0.93
0.38
0.24
8
86
A
LEU
0.72
0.70
0.42
8
87
A
VAL
0.75
0.56
0.47
8
89
A
MET
0.83
0.66
0.65
3
91
A
PRO
0.74
0.47
0.78
10
92
A
PHE
0.57
1.00
0.80
10
93
A
LEU
0.49
0.70
0.85
10
94
A
GLU
0.65
0.33
0.83
10
95
A
VAL
0.71
0.56
0.77
10
97
A
LYS
0.55
0.25
0.80
10
98
A
GLU
0.31
0.33
0.77
10
100
A
PHE
0.70
1.00
0.68
10
104
A
PHE
0.56
1.00
0.55
10
112
A
PHE
0.81
1.00
0.53
1
123
A
ILE
0.52
0.64
0.77
2
127
A
VAL
0.37
0.56
0.76
2
134
A
VAL
0.65
0.56
0.00
4
136
A
SER
1.00
0.36
0.31
8
138
A
VAL
0.68
0.56
0.46
4
140
A
HIS
0.52
0.60
0.59
10
141
A
VAL
0.60
0.56
0.62
10
143
A
PHE
0.76
1.00
0.60
10
147
A
ILE
0.57
0.64
0.66
10
149
A
TYR
1.00
0.80
0.38
8
158
A
MET
0.73
0.66
0.63
1
159
A
LEU
0.62
0.70
0.48
1
161
A
LYS
0.68
0.25
0.64
1
164
A
ALA
0.88
0.38
0.63
2
165
A
MET
0.58
0.66
0.74
2
166
A
GLU
0.89
0.33
0.73
2
167
A
LEU
0.82
0.70
0.66
2
168
A
GLY
0.79
0.41
0.74
2
169
A
PRO
0.53
0.47
0.80
2
170
A
HIS
0.63
0.60
0.78
2
173
A
ARG
0.86
0.51
0.58
2
179
A
PRO
1.00
0.47
0.31
8
180
A
THR
0.98
0.33
0.45
9
181
A
VAL
0.84
0.56
0.49
8
182
A
VAL
0.74
0.56
0.44
1
183
A
LEU
0.40
0.70
0.59
10
186
A
MET
0.78
0.66
0.41
8
194
A
PRO
0.46
0.47
0.82
10
195
A
GLU
0.29
0.33
0.86
10
196
A
PHE
0.60
1.00
0.75
10
198
A
ARG
0.28
0.51
0.84
10
203
A
ARG
0.60
0.51
0.78
10
205
A
PRO
0.96
0.47
0.79
10
206
A
LEU
0.72
0.70
0.76
10
207
A
ARG
0.51
0.51
0.82
10
208
A
LYS
0.82
0.25
0.71
2
209
A
PHE
0.78
1.00
0.63
10
210
A
ALA
0.90
0.38
0.54
8
214
A
ASP
0.70
0.32
0.55
2
217
A
ASN
0.73
0.39
0.56
2
221
A
PHE
0.80
1.00
0.61
10
224
A
SER
0.89
0.36
0.62
1
226
A
ARG
0.73
0.51
0.75
10
229
A
SER
0.81
0.36
0.75
2
230
A
THR
0.62
0.33
0.65
2
231
A
SER
0.75
0.36
0.62
2
232
A
GLY
0.97
0.41
0.59
1
235
A
ILE
0.58
0.64
0.50
10
236
A
LEU
0.54
0.70
0.55
10
237
A
VAL
0.81
0.56
0.46
8
238
A
ASP
0.83
0.32
0.57
3
239
A
ALA
0.92
0.38
0.65
10
240
A
GLY
0.95
0.41
0.69
10
241
A
TYR
0.69
0.80
0.67
10
242
A
LEU
0.56
0.70
0.67
10
243
A
ALA
0.57
0.38
0.78
10
244
A
SER
0.04
0.36
0.79
10