Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AOH chain B sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
B
THR
0.04
0.33
0.67
10
2
B
ASP
0.18
0.32
0.57
10
3
B
LEU
0.01
0.70
0.66
10
4
B
ASP
0.07
0.32
0.62
10
44
B
TYR
0.97
0.80
0.14
10
74
B
TYR
0.62
0.80
0.52
10
75
B
PRO
0.61
0.47
0.45
10
76
B
ASP
0.62
0.32
0.71
10
77
B
ARG
0.57
0.51
0.58
10
79
B
MET
0.18
0.66
0.31
10
121
B
PHE
0.39
1.00
0.36
10
122
B
VAL
0.28
0.56
0.46
10
123
B
GLU
0.49
0.33
0.57
10
124
B
VAL
0.37
0.56
0.41
10
139
B
PHE
0.32
1.00
0.21
10
140
B
PHE
0.23
1.00
0.37
10