Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AD3 chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
14
A
PHE
0.66
1.00
0.65
4
104
A
LEU
0.65
0.70
0.50
4
110
A
ILE
0.86
0.64
0.27
9
111
A
GLY
0.65
0.41
0.22
9
112
A
ALA
0.92
0.38
0.17
9
113
A
TRP
0.93
0.99
0.30
9
115
A
TYR
0.84
0.80
0.12
9
139
A
SER
0.95
0.36
0.37
9
140
A
GLU
0.89
0.33
0.51
1
141
A
VAL
0.51
0.56
0.47
1
169
A
VAL
0.48
0.56
0.61
1
176
A
LEU
0.79
0.70
0.56
9
182
A
HIS
0.86
0.60
0.37
3
185
A
TYR
0.92
0.80
0.25
9
186
A
THR
0.99
0.33
0.08
9
187
A
GLY
1.00
0.41
0.19
9
188
A
SER
0.85
0.36
0.35
8
191
A
VAL
0.82
0.56
0.45
9
194
A
ILE
0.52
0.64
0.55
9
196
A
MET
0.73
0.66
0.51
9
200
A
ALA
0.78
0.38
0.62
6
202
A
HIS
0.69
0.60
0.66
9
203
A
LEU
0.93
0.70
0.64
5
205
A
PRO
0.89
0.47
0.46
5
206
A
VAL
0.82
0.56
0.38
9
210
A
LEU
0.94
0.70
0.21
9
211
A
GLY
1.00
0.41
0.23
9
212
A
GLY
1.00
0.41
0.26
9
213
A
LYS
0.98
0.25
0.39
9
242
A
THR
0.77
0.33
0.10
9
243
A
CYS
1.00
0.64
0.00
9
244
A
VAL
0.60
0.56
0.05
7
245
A
ALA
0.92
0.38
0.16
9
285
A
ILE
0.63
0.64
0.46
2
288
A
ARG
0.54
0.51
0.58
9
289
A
HIS
0.82
0.60
0.49
6
292
A
ARG
0.92
0.51
0.52
9
296
A
LEU
0.69
0.70
0.61
1
333
A
GLU
1.00
0.33
0.33
9
335
A
PHE
1.00
1.00
0.26
9
377
A
ILE
0.53
0.64
0.55
7
383
A
GLY
1.00
0.41
0.29
9
384
A
GLY
0.82
0.41
0.26
7
385
A
VAL
0.77
0.56
0.36
7
393
A
HIS
0.83
0.60
0.24
6
398
A
THR
0.51
0.33
0.44
9
399
A
LEU
0.68
0.70
0.35
9
400
A
PRO
0.96
0.47
0.28
9
401
A
PHE
0.90
1.00
0.06
9
402
A
GLY
0.99
0.41
0.17
9
403
A
GLY
1.00
0.41
0.24
9
404
A
VAL
0.78
0.56
0.36
8
405
A
GLY
0.94
0.41
0.43
9
409
A
MET
0.67
0.66
0.34
9
410
A
GLY
0.96
0.41
0.27
9