Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CYD chain C auto

 

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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
10
4
C
ASN
0.29
0.39
0.77
10
6
C
SER
0.16
0.36
0.78
10
7
C
GLY
0.77
0.41
0.77
10
14
C
GLY
0.96
0.41
0.26
9
18
C
GLY
0.99
0.41
0.41
1
19
C
ILE
0.84
0.64
0.26
9
83
C
ASN
0.96
0.39
0.03
9
84
C
ALA
0.97
0.38
0.15
9
85
C
ALA
0.93
0.38
0.23
9
86
C
LEU
0.72
0.70
0.42
9
87
C
VAL
0.75
0.56
0.47
9
89
C
MET
0.83
0.66
0.65
4
91
C
PRO
0.74
0.47
0.78
10
92
C
PHE
0.57
1.00
0.80
10
93
C
LEU
0.49
0.70
0.85
10
94
C
GLU
0.65
0.33
0.83
10
95
C
VAL
0.71
0.56
0.77
10
97
C
LYS
0.55
0.25
0.80
10
98
C
GLU
0.31
0.33
0.74
10
100
C
PHE
0.70
1.00
0.68
10
104
C
PHE
0.56
1.00
0.55
10
112
C
PHE
0.81
1.00
0.53
1
123
C
ILE
0.52
0.64
0.77
1
127
C
VAL
0.37
0.56
0.76
1
134
C
VAL
0.65
0.56
0.00
2
136
C
SER
1.00
0.36
0.31
9
138
C
VAL
0.68
0.56
0.46
6
140
C
HIS
0.52
0.60
0.59
10
141
C
VAL
0.60
0.56
0.63
10
143
C
PHE
0.76
1.00
0.60
10
147
C
ILE
0.57
0.64
0.66
10
149
C
TYR
1.00
0.80
0.38
9
155
C
ALA
0.83
0.38
0.52
1
158
C
MET
0.73
0.66
0.63
1
159
C
LEU
0.62
0.70
0.49
1
161
C
LYS
0.68
0.25
0.64
1
164
C
ALA
0.88
0.38
0.63
1
165
C
MET
0.58
0.66
0.74
1
166
C
GLU
0.89
0.33
0.73
1
167
C
LEU
0.82
0.70
0.66
1
168
C
GLY
0.79
0.41
0.74
1
169
C
PRO
0.53
0.47
0.80
1
170
C
HIS
0.63
0.60
0.77
1
179
C
PRO
1.00
0.47
0.31
9
180
C
THR
0.98
0.33
0.45
9
181
C
VAL
0.84
0.56
0.49
9
182
C
VAL
0.74
0.56
0.44
3
183
C
LEU
0.40
0.70
0.59
10
186
C
MET
0.78
0.66
0.41
9
194
C
PRO
0.46
0.47
0.82
10
195
C
GLU
0.29
0.33
0.86
10
196
C
PHE
0.60
1.00
0.74
10
198
C
ARG
0.28
0.51
0.85
10
203
C
ARG
0.60
0.51
0.78
10
205
C
PRO
0.96
0.47
0.79
10
206
C
LEU
0.72
0.70
0.76
10
207
C
ARG
0.51
0.51
0.82
10
209
C
PHE
0.78
1.00
0.63
10
221
C
PHE
0.80
1.00
0.61
10
226
C
ARG
0.73
0.51
0.76
10
229
C
SER
0.81
0.36
0.75
1
230
C
THR
0.62
0.33
0.65
1
231
C
SER
0.75
0.36
0.63
1
232
C
GLY
0.97
0.41
0.58
1
235
C
ILE
0.58
0.64
0.50
10
236
C
LEU
0.54
0.70
0.54
10
237
C
VAL
0.81
0.56
0.46
8
238
C
ASP
0.83
0.32
0.57
2
239
C
ALA
0.92
0.38
0.65
9
240
C
GLY
0.95
0.41
0.69
9
241
C
TYR
0.69
0.80
0.67
10
242
C
LEU
0.56
0.70
0.67
10
243
C
ALA
0.57
0.38
0.78
10
244
C
SER
0.04
0.36
0.79
10