Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AGQ chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
40
A
ARG
0.13
0.51
0.63
10
41
A
GLY
0.51
0.41
0.52
10
42
A
CYS
1.00
0.64
0.36
10
43
A
VAL
0.53
0.56
0.40
10
44
A
LEU
1.00
0.70
0.31
10
45
A
THR
0.50
0.33
0.38
5
46
A
ALA
0.77
0.38
0.44
10
47
A
ILE
0.83
0.64
0.44
10
48
A
HIS
0.76
0.60
0.60
10
49
A
LEU
0.81
0.70
0.45
10
53
A
ASP
0.81
0.32
0.54
9
54
A
LEU
1.00
0.70
0.35
10
55
A
GLY
0.89
0.41
0.54
10
56
A
LEU
0.96
0.70
0.49
10
57
A
GLY
0.96
0.41
0.67
10
58
A
TYR
0.98
0.80
0.60
10
59
A
GLU
0.24
0.33
0.76
8
63
A
GLU
0.73
0.33
0.62
7
64
A
LEU
0.69
0.70
0.37
10
65
A
ILE
0.68
0.64
0.42
10
66
A
PHE
0.97
1.00
0.14
10
67
A
ARG
0.83
0.51
0.24
9
68
A
TYR
0.97
0.80
0.21
10
69
A
CYS
1.00
0.64
0.07
10
71
A
GLY
1.00
0.41
0.40
10
73
A
CYS
1.00
0.64
0.42
10
99
A
GLY
0.66
0.41
0.56
1
100
A
GLN
0.43
0.43
0.50
9
101
A
ALA
0.82
0.38
0.38
1
102
A
CYS
1.00
0.64
0.28
10
103
A
CYS
1.00
0.64
0.17
10
104
A
ARG
0.87
0.51
0.13
10
105
A
PRO
1.00
0.47
0.03
10
106
A
VAL
0.62
0.56
0.30
10
108
A
PHE
0.82
1.00
0.21
10
110
A
ASP
0.72
0.32
0.50
7
112
A
LEU
0.82
0.70
0.43
10
115
A
LEU
0.90
0.70
0.76
1
119
A
LEU
0.66
0.70
0.89
1
120
A
VAL
0.62
0.56
0.80
5
121
A
TYR
0.86
0.80
0.78
5
122
A
HIS
0.72
0.60
0.63
10
123
A
ILE
0.56
0.64
0.56
9
124
A
LEU
0.60
0.70
0.34
10
125
A
ARG
0.40
0.51
0.47
7
127
A
HIS
0.75
0.60
0.11
5
131
A
ARG
0.60
0.51
0.39
10
132
A
CYS
0.89
0.64
0.22
10
134
A
CYS
0.84
0.64
0.32
10
135
A
ILE
0.46
0.64
0.31
10