Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1B9L chain H sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
8
H
ILE
0.79
0.64
0.23
5
9
H
ARG
0.60
0.51
0.46
5
10
H
ILE
0.80
0.64
0.19
7
12
H
ASN
0.66
0.39
0.47
7
13
H
LEU
0.84
0.70
0.23
7
14
H
ARG
0.56
0.51
0.50
7
15
H
LEU
0.75
0.70
0.22
10
16
H
ARG
0.72
0.51
0.45
10
18
H
PHE
0.54
1.00
0.21
10
20
H
GLY
1.00
0.41
0.25
10
21
H
ILE
0.69
0.64
0.53
10
22
H
LYS
0.69
0.25
0.56
10
23
H
GLU
0.59
0.33
0.67
10
24
H
GLU
0.76
0.33
0.52
10
25
H
GLU
1.00
0.33
0.26
10
26
H
ILE
0.58
0.64
0.39
10
27
H
ASN
0.40
0.39
0.58
10
28
H
ASN
0.70
0.39
0.47
10
29
H
ARG
0.83
0.51
0.40
10
30
H
GLN
0.96
0.43
0.16
10
57
H
TYR
0.99
0.80
0.35
5
65
H
ILE
0.68
0.64
0.28
7
67
H
HIS
0.54
0.60
0.28
7
70
H
ASN
0.42
0.39
0.53
1
71
H
ASN
0.51
0.39
0.43
7
72
H
ARG
0.57
0.51
0.45
7
73
H
PHE
0.78
1.00
0.19
10
74
H
SER
0.55
0.36
0.40
10
75
H
LEU
0.98
0.70
0.42
8
76
H
LEU
0.79
0.70
0.20
10
77
H
GLU
1.00
0.33
0.44
8
88
H
ARG
0.57
0.51
0.31
7
95
H
TYR
0.59
0.80
0.30
7
102
H
LYS
0.99
0.25
0.11
10
103
H
LEU
0.82
0.70
0.24
10
104
H
HIS
0.67
0.60
0.37
10
105
H
ALA
0.86
0.38
0.20
10
106
H
LEU
0.84
0.70
0.39
10
107
H
ARG
0.75
0.51
0.57
10
108
H
TYR
0.64
0.80
0.68
7
109
H
ALA
0.72
0.38
0.41
10
110
H
ASP
0.56
0.32
0.55
10
112
H
VAL
0.87
0.56
0.31
10
113
H
SER
0.82
0.36
0.37
1
114
H
MET
0.79
0.66
0.36
10
116
H
LEU
0.73
0.70
0.35
8
117
H
SER
0.60
0.36
0.40
7
118
H
TRP
0.81
0.99
0.37
7
119
H
GLN
0.18
0.43
0.56
7
120
H
ARG
0.55
0.51
0.70
7