Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AGQ chain C sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
41
C
GLY
0.07
0.41
0.49
3
42
C
CYS
0.99
0.64
0.35
3
43
C
VAL
0.48
0.56
0.38
3
44
C
LEU
0.95
0.70
0.31
3
45
C
THR
0.49
0.33
0.34
3
46
C
ALA
0.65
0.38
0.42
8
47
C
ILE
0.69
0.64
0.39
10
48
C
HIS
0.72
0.60
0.57
10
49
C
LEU
0.77
0.70
0.40
10
50
C
ASN
0.69
0.39
0.55
9
52
C
THR
0.71
0.33
0.57
10
53
C
ASP
0.75
0.32
0.49
10
54
C
LEU
1.00
0.70
0.31
10
55
C
GLY
0.81
0.41
0.49
10
56
C
LEU
1.00
0.70
0.46
10
57
C
GLY
1.00
0.41
0.65
10
58
C
TYR
0.80
0.80
0.61
10
59
C
GLU
0.20
0.33
0.77
4
60
C
THR
0.83
0.33
0.67
10
61
C
LYS
0.61
0.25
0.76
9
62
C
GLU
1.00
0.33
0.63
10
63
C
GLU
0.64
0.33
0.59
8
65
C
ILE
0.67
0.64
0.40
10
66
C
PHE
1.00
1.00
0.07
10
67
C
ARG
0.80
0.51
0.23
1
68
C
TYR
0.84
0.80
0.13
5
69
C
CYS
1.00
0.64
0.00
3
71
C
GLY
1.00
0.41
0.32
3
72
C
SER
0.57
0.36
0.43
1
73
C
CYS
1.00
0.64
0.36
3
102
C
CYS
1.00
0.64
0.19
3
103
C
CYS
1.00
0.64
0.10
3
104
C
ARG
0.93
0.51
0.10
3
106
C
VAL
0.72
0.56
0.34
2
108
C
PHE
0.86
1.00
0.25
2
110
C
ASP
0.77
0.32
0.52
2
111
C
ASP
0.71
0.32
0.52
1
112
C
LEU
0.83
0.70
0.42
4
113
C
SER
0.80
0.36
0.59
9
115
C
LEU
0.80
0.70
0.74
10
116
C
ASP
0.99
0.32
0.74
10
117
C
ASP
0.60
0.32
0.84
9
118
C
SER
0.17
0.36
0.85
10
119
C
LEU
0.57
0.70
0.90
10
120
C
VAL
0.56
0.56
0.80
10
121
C
TYR
0.91
0.80
0.75
10
122
C
HIS
0.64
0.60
0.62
10
123
C
ILE
0.54
0.64
0.56
10
124
C
LEU
0.57
0.70
0.33
9
125
C
ARG
0.42
0.51
0.45
1
131
C
ARG
0.61
0.51
0.43
3
132
C
CYS
0.90
0.64
0.25
3
134
C
CYS
0.87
0.64
0.33
1
135
C
ILE
0.31
0.64
0.32
3