Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AOH chain B sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
17
B
PRO
0.44
0.47
0.51
10
18
B
GLY
0.98
0.41
0.53
10
19
B
ASP
0.42
0.32
0.50
5
20
B
THR
0.55
0.33
0.49
10
22
B
ARG
0.32
0.51
0.45
10
44
B
TYR
0.97
0.80
0.14
10
45
B
ASP
0.89
0.32
0.31
9
46
B
PRO
0.70
0.47
0.32
10
47
B
ASN
0.58
0.39
0.44
10
48
B
VAL
0.58
0.56
0.26
2
50
B
GLU
0.79
0.33
0.39
9
51
B
ILE
0.54
0.64
0.23
10
52
B
ILE
0.59
0.64
0.49
10
73
B
VAL
0.37
0.56
0.34
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
78
B
LYS
0.68
0.25
0.46
10
79
B
MET
0.18
0.66
0.31
10
81
B
VAL
0.59
0.56
0.26
10
107
B
LYS
0.43
0.25
0.41
1
109
B
LYS
0.75
0.25
0.44
10
110
B
SER
0.19
0.36
0.64
10
111
B
GLY
0.39
0.41
0.65
10
112
B
ALA
0.78
0.38
0.48
10
113
B
PRO
0.57
0.47
0.57
10
114
B
ASN
0.23
0.39
0.64
10
115
B
GLY
0.48
0.41
0.53
10
116
B
LEU
0.26
0.70
0.47
1
147
B
GLY
0.24
0.41
0.61
7