Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A41 chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
82
A
ALA
0.29
0.38
0.75
1
86
A
ARG
0.64
0.51
0.69
1
87
A
ILE
0.71
0.64
0.53
1
92
A
TYR
0.38
0.80
0.42
1
123
A
MET
0.76
0.66
0.25
10
124
A
GLU
0.84
0.33
0.19
3
126
A
MET
0.57
0.66
0.12
1
127
A
PHE
0.82
1.00
0.00
10
128
A
PHE
0.86
1.00
0.20
10
142
A
THR
0.94
0.33
0.52
2
143
A
VAL
0.94
0.56
0.62
4
145
A
LEU
0.71
0.70
0.49
7
146
A
LEU
0.80
0.70
0.60
4
147
A
THR
0.91
0.33
0.68
1
158
A
ASP
0.37
0.32
0.76
1
164
A
PHE
1.00
1.00
0.58
7
165
A
VAL
0.67
0.56
0.72
2
166
A
GLY
1.00
0.41
0.68
2
167
A
LYS
1.00
0.25
0.74
2
168
A
ASP
0.94
0.32
0.77
2
169
A
LYS
0.81
0.25
0.73
2
170
A
VAL
0.80
0.56
0.65
2
171
A
SER
0.44
0.36
0.68
2
172
A
HIS
0.89
0.60
0.60
2
173
A
GLU
0.40
0.33
0.64
2
174
A
PHE
0.78
1.00
0.47
10
175
A
VAL
0.40
0.56
0.54
2
176
A
VAL
0.86
0.56
0.52
1
177
A
HIS
0.45
0.60
0.60
1
182
A
LEU
0.82
0.70
0.42
6
183
A
TYR
0.62
0.80
0.64
7
187
A
LEU
0.36
0.70
0.70
6
196
A
GLU
0.33
0.33
0.85
1
198
A
PHE
0.59
1.00
0.75
4
203
A
LEU
0.75
0.70
0.65
4
218
A
ARG
0.84
0.51
0.59
2
219
A
ILE
0.72
0.64
0.46
8
220
A
LYS
1.00
0.25
0.54
10
221
A
ASP
1.00
0.32
0.44
10
222
A
LEU
0.94
0.70
0.23
10
223
A
ARG
1.00
0.51
0.35
10
224
A
THR
1.00
0.33
0.35
10
226
A
GLY
0.84
0.41
0.10
10
227
A
VAL
0.96
0.56
0.25
10
228
A
ASN
0.85
0.39
0.28
9
229
A
TYR
0.67
0.80
0.13
10
230
A
THR
0.84
0.33
0.20
2
233
A
TYR
0.61
0.80
0.35
10
236
A
TRP
0.67
0.99
0.50
7
241
A
SER
0.60
0.36
0.70
5
260
A
ALA
0.95
0.38
0.55
9
261
A
GLU
0.79
0.33
0.61
9
262
A
VAL
0.46
0.56
0.45
9
263
A
VAL
0.78
0.56
0.41
10
264
A
GLY
0.98
0.41
0.55
9
265
A
HIS
0.91
0.60
0.55
10
267
A
PRO
0.77
0.47
0.54
1
269
A
ILE
0.73
0.64
0.72
4
274
A
TYR
0.69
0.80
0.58
3
297
A
PHE
0.45
1.00
0.39
10