Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DXY chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
15
A
TYR
0.26
0.80
0.56
3
33
A
PHE
0.49
1.00
0.50
1
54
A
THR
0.83
0.33
0.45
1
76
A
ASN
0.84
0.39
0.14
3
77
A
VAL
0.81
0.56
0.14
3
78
A
GLY
1.00
0.41
0.20
4
80
A
ASP
0.85
0.32
0.42
1
81
A
ASN
0.85
0.39
0.39
1
82
A
ILE
0.73
0.64
0.46
1
84
A
MET
0.64
0.66
0.58
1
98
A
PRO
0.98
0.47
0.28
3
100
A
TYR
0.89
0.80
0.17
3
102
A
PRO
0.86
0.47
0.29
3
104
A
ALA
0.74
0.38
0.26
1
105
A
ILE
0.83
0.64
0.11
3
107
A
GLU
0.94
0.33
0.40
2
108
A
PHE
0.67
1.00
0.24
4
110
A
LEU
0.47
0.70
0.41
5
114
A
LEU
0.51
0.70
0.55
3
115
A
TYR
0.50
0.80
0.52
2
116
A
LEU
0.73
0.70
0.51
2
127
A
LEU
0.49
0.70
0.79
1
128
A
GLN
0.67
0.43
0.77
1
129
A
ALA
0.36
0.38
0.82
1
130
A
GLY
0.75
0.41
0.85
1
132
A
TYR
0.79
0.80
0.85
1
134
A
LYS
0.69
0.25
0.84
1
136
A
GLY
0.54
0.41
0.83
1
138
A
PHE
0.63
1.00
0.77
2
139
A
ILE
0.39
0.64
0.80
1
140
A
GLY
0.82
0.41
0.75
1
142
A
GLU
0.85
0.33
0.75
6
144
A
GLY
0.54
0.41
0.72
6
145
A
GLN
0.69
0.43
0.78
6
146
A
GLN
0.90
0.43
0.69
5
152
A
GLY
0.93
0.41
0.38
3
154
A
GLY
1.00
0.41
0.39
3
156
A
ILE
0.94
0.64
0.21
3
163
A
LEU
0.73
0.70
0.51
10
166
A
GLY
0.82
0.41
0.68
7
167
A
PHE
0.66
1.00
0.65
10
168
A
GLY
0.88
0.41
0.73
7
174
A
TYR
0.67
0.80
0.57
3
175
A
ASP
0.94
0.32
0.54
3
176
A
PRO
0.75
0.47
0.60
1
177
A
TYR
0.52
0.80
0.63
3
178
A
PRO
0.48
0.47
0.66
3
179
A
MET
0.41
0.66
0.65
3
181
A
GLY
0.54
0.41
0.76
3
183
A
HIS
0.47
0.60
0.71
3
184
A
PRO
0.52
0.47
0.75
3
186
A
PHE
0.62
1.00
0.64
3
188
A
TYR
0.64
0.80
0.66
3
191
A
LEU
0.65
0.70
0.63
3
199
A
ASP
0.95
0.32
0.64
6
204
A
HIS
0.96
0.60
0.19
3
205
A
VAL
0.73
0.56
0.26
3
206
A
PRO
0.98
0.47
0.30
3
208
A
ILE
0.64
0.64
0.44
3
222
A
LEU
0.45
0.70
0.74
3
224
A
LYS
0.90
0.25
0.73
3
232
A
THR
0.70
0.33
0.00
1
233
A
ALA
0.80
0.38
0.01
3
234
A
ARG
1.00
0.51
0.10
3
235
A
PRO
0.93
0.47
0.23
3
262
A
TYR
0.23
0.80
0.50
3
263
A
GLU
1.00
0.33
0.31
3
267
A
LEU
0.44
0.70
0.47
3
268
A
LEU
0.32
0.70
0.60
3
270
A
LEU
0.16
0.70
0.61
3
271
A
ALA
0.32
0.38
0.66
3
272
A
LYS
0.17
0.25
0.72
3
273
A
HIS
0.04
0.60
0.74
3
274
A
GLY
0.07
0.41
0.70
3
276
A
PHE
0.26
1.00
0.56
3
281
A
TRP
0.35
0.99
0.51
3
285
A
LEU
0.44
0.70
0.58
3
290
A
VAL
0.86
0.56
0.49
3
292
A
LEU
0.67
0.70
0.39
3
293
A
SER
0.83
0.36
0.27
3
294
A
PRO
0.92
0.47
0.30
3
295
A
HIS
1.00
0.60
0.09
3
296
A
ILE
0.78
0.64
0.22
3
298
A
TYR
0.84
0.80
0.13
3
299
A
TYR
0.81
0.80
0.33
3
300
A
THR
0.96
0.33
0.36
3
304
A
VAL
0.88
0.56
0.35
3
309
A
TYR
0.35
0.80
0.56
3
310
A
PHE
0.61
1.00
0.46
3