Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AGQ chain B sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
40
B
ARG
0.15
0.51
0.64
4
41
B
GLY
0.38
0.41
0.50
5
42
B
CYS
0.97
0.64
0.34
4
43
B
VAL
0.48
0.56
0.40
7
44
B
LEU
0.85
0.70
0.34
7
46
B
ALA
0.65
0.38
0.47
10
47
B
ILE
0.64
0.64
0.47
10
48
B
HIS
0.68
0.60
0.62
10
49
B
LEU
0.78
0.70
0.49
10
50
B
ASN
0.62
0.39
0.62
5
52
B
THR
0.60
0.33
0.64
8
53
B
ASP
0.71
0.32
0.59
10
54
B
LEU
0.94
0.70
0.41
10
55
B
GLY
0.78
0.41
0.57
10
56
B
LEU
0.91
0.70
0.51
10
57
B
GLY
0.88
0.41
0.67
10
58
B
TYR
0.80
0.80
0.58
10
59
B
GLU
0.39
0.33
0.79
5
60
B
THR
0.77
0.33
0.71
10
61
B
LYS
0.66
0.25
0.80
10
62
B
GLU
0.90
0.33
0.63
10
63
B
GLU
0.66
0.33
0.65
8
64
B
LEU
0.67
0.70
0.41
10
65
B
ILE
0.63
0.64
0.45
10
66
B
PHE
0.89
1.00
0.20
10
68
B
TYR
0.84
0.80
0.24
7
69
B
CYS
1.00
0.64
0.07
7
70
B
SER
0.67
0.36
0.30
1
71
B
GLY
1.00
0.41
0.38
7
73
B
CYS
1.00
0.64
0.38
4
102
B
CYS
0.94
0.64
0.22
7
103
B
CYS
1.00
0.64
0.13
7
104
B
ARG
0.86
0.51
0.08
7
105
B
PRO
1.00
0.47
0.00
7
106
B
VAL
0.64
0.56
0.28
7
108
B
PHE
0.73
1.00
0.21
7
112
B
LEU
0.76
0.70
0.47
6
113
B
SER
0.76
0.36
0.63
10
114
B
PHE
0.88
1.00
0.61
10
115
B
LEU
0.73
0.70
0.79
10
116
B
ASP
0.86
0.32
0.78
10
117
B
ASP
0.55
0.32
0.85
10
118
B
SER
0.27
0.36
0.89
10
119
B
LEU
0.59
0.70
0.89
10
120
B
VAL
0.63
0.56
0.81
10
121
B
TYR
0.79
0.80
0.75
10
122
B
HIS
0.64
0.60
0.65
10
123
B
ILE
0.58
0.64
0.56
10
124
B
LEU
0.60
0.70
0.37
8
131
B
ARG
0.61
0.51
0.39
7
132
B
CYS
0.94
0.64
0.22
6
135
B
ILE
0.51
0.64
0.26
7