Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D7O chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
11
A
GLY
0.25
0.41
0.84
2
12
A
LEU
0.52
0.70
0.80
2
13
A
PRO
0.24
0.47
0.78
2
14
A
ILE
0.52
0.64
0.67
2
25
A
GLY
1.00
0.41
0.17
6
32
A
TYR
0.65
0.80
0.24
6
52
A
TRP
0.70
0.99
0.47
1
92
A
PHE
0.41
1.00
0.62
1
102
A
VAL
0.38
0.56
0.75
1
105
A
ASN
0.60
0.39
0.78
1
108
A
TYR
0.78
0.80
0.68
1
110
A
GLY
0.55
0.41
0.78
1
114
A
TRP
0.47
0.99
0.64
1
136
A
SER
0.96
0.36
0.00
6
137
A
LEU
0.86
0.70
0.15
6
138
A
ALA
0.96
0.38
0.27
6
139
A
ASN
0.76
0.39
0.43
1
141
A
PRO
0.82
0.47
0.62
1
142
A
GLU
0.81
0.33
0.69
2
146
A
PRO
0.67
0.47
0.77
1
147
A
LEU
0.82
0.70
0.74
2
148
A
LEU
0.69
0.70
0.83
2
149
A
GLU
0.63
0.33
0.82
2
150
A
THR
0.82
0.33
0.75
2
151
A
SER
0.81
0.36
0.77
2
152
A
ARG
0.93
0.51
0.80
2
155
A
TYR
0.82
0.80
0.68
2
156
A
LEU
0.76
0.70
0.68
2
186
A
LEU
0.91
0.70
0.10
6
188
A
TYR
0.96
0.80
0.42
6
194
A
ILE
0.55
0.64
0.73
6
195
A
ILE
0.56
0.64
0.63
1
196
A
PRO
0.91
0.47
0.71
6
197
A
GLY
0.83
0.41
0.65
2
198
A
TYR
0.90
0.80
0.50
6
199
A
GLY
0.82
0.41
0.61
1
202
A
MET
1.00
0.66
0.46
6
206
A
LYS
1.00
0.25
0.37
6
207
A
ALA
0.98
0.38
0.55
6
215
A
VAL
0.54
0.56
0.67
2
217
A
ALA
0.98
0.38
0.64
2
218
A
PHE
0.46
1.00
0.76
2
219
A
GLU
0.90
0.33
0.72
2
221
A
GLY
0.97
0.41
0.72
2
222
A
ARG
0.72
0.51
0.81
2
225
A
ASN
0.82
0.39
0.75
2
233
A
ALA
1.00
0.38
0.33
6
234
A
GLY
1.00
0.41
0.40
6
235
A
PRO
0.89
0.47
0.47
6
236
A
LEU
0.87
0.70
0.43
6
244
A
ILE
0.78
0.64
0.76
6
246
A
PHE
0.62
1.00
0.59
6
247
A
ILE
0.69
0.64
0.55
1
250
A
MET
0.68
0.66
0.61
2
255
A
TYR
0.32
0.80
0.75
2
259
A
PRO
0.93
0.47
0.76
3
260
A
ILE
0.47
0.64
0.75
3
264
A
LEU
0.82
0.70
0.52
6
275
A
PHE
0.85
1.00
0.60
2
280
A
LEU
0.79
0.70
0.72
2
283
A
ALA
0.83
0.38
0.74
2
284
A
ILE
0.74
0.64
0.66
2
285
A
THR
0.91
0.33
0.64
2
286
A
GLY
1.00
0.41
0.60
2
290
A
TYR
0.63
0.80
0.56
6
291
A
VAL
0.99
0.56
0.46
6
292
A
ASP
0.86
0.32
0.54
4
293
A
ASN
0.82
0.39
0.63
1
294
A
GLY
1.00
0.41
0.67
3
298
A
MET
0.78
0.66
0.77
3
299
A
GLY
0.76
0.41
0.81
3
300
A
VAL
0.21
0.56
0.83
3
302
A
LEU
0.11
0.70
0.84
3
305
A
PRO
0.22
0.47
0.89
3
306
A
VAL
0.04
0.56
0.91
3
307
A
PHE
0.12
1.00
0.90
3