Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H32 chain B sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
98
B
VAL
0.41
0.56
0.58
10
100
B
GLY
0.69
0.41
0.70
10
101
B
PHE
0.71
1.00
0.61
10
102
B
ASN
0.35
0.39
0.76
10
103
B
ARG
0.71
0.51
0.81
10
104
B
PRO
0.79
0.47
0.70
10
105
B
GLY
0.74
0.41
0.68
10
106
B
ILE
0.57
0.64
0.73
10
107
B
ALA
0.52
0.38
0.66
10
108
B
PHE
0.66
1.00
0.69
10
109
B
THR
0.59
0.33
0.80
10
110
B
SER
0.82
0.36
0.82
10
111
B
LYS
0.70
0.25
0.84
10
112
B
PRO
0.61
0.47
0.83
10
113
B
ILE
0.68
0.64
0.73
10
114
B
GLU
0.37
0.33
0.85
10
115
B
GLY
0.47
0.41
0.81
10
116
B
GLU
0.18
0.33
0.75
10
117
B
ILE
0.50
0.64
0.65
10