Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1B9L chain C sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
7
C
ILE
0.51
0.64
0.37
1
8
C
ILE
0.79
0.64
0.23
7
9
C
ARG
0.60
0.51
0.46
7
10
C
ILE
0.80
0.64
0.18
7
12
C
ASN
0.66
0.39
0.47
7
13
C
LEU
0.84
0.70
0.23
7
14
C
ARG
0.56
0.51
0.50
7
15
C
LEU
0.75
0.70
0.22
10
16
C
ARG
0.72
0.51
0.44
10
18
C
PHE
0.54
1.00
0.21
10
20
C
GLY
1.00
0.41
0.25
10
21
C
ILE
0.69
0.64
0.53
10
22
C
LYS
0.69
0.25
0.55
10
23
C
GLU
0.59
0.33
0.67
10
24
C
GLU
0.76
0.33
0.51
10
25
C
GLU
1.00
0.33
0.25
10
26
C
ILE
0.58
0.64
0.39
10
27
C
ASN
0.40
0.39
0.58
10
28
C
ASN
0.70
0.39
0.48
10
29
C
ARG
0.83
0.51
0.39
10
30
C
GLN
0.96
0.43
0.16
10
31
C
ASP
0.78
0.32
0.31
1
40
C
TYR
0.67
0.80
0.06
1
57
C
TYR
0.99
0.80
0.35
7
65
C
ILE
0.68
0.64
0.27
7
67
C
HIS
0.54
0.60
0.28
7
70
C
ASN
0.42
0.39
0.53
2
71
C
ASN
0.51
0.39
0.43
7
72
C
ARG
0.57
0.51
0.45
7
73
C
PHE
0.78
1.00
0.19
10
74
C
SER
0.55
0.36
0.40
10
75
C
LEU
0.98
0.70
0.41
8
76
C
LEU
0.79
0.70
0.20
10
77
C
GLU
1.00
0.33
0.45
8
88
C
ARG
0.57
0.51
0.30
7
95
C
TYR
0.59
0.80
0.30
7
102
C
LYS
0.99
0.25
0.09
10
103
C
LEU
0.82
0.70
0.23
7
104
C
HIS
0.67
0.60
0.36
10
105
C
ALA
0.86
0.38
0.20
10
106
C
LEU
0.84
0.70
0.38
10
107
C
ARG
0.75
0.51
0.55
10
108
C
TYR
0.64
0.80
0.68
7
109
C
ALA
0.72
0.38
0.40
10
110
C
ASP
0.56
0.32
0.55
10
112
C
VAL
0.87
0.56
0.32
10
113
C
SER
0.82
0.36
0.37
1
114
C
MET
0.79
0.66
0.35
10
116
C
LEU
0.73
0.70
0.34
8
117
C
SER
0.60
0.36
0.40
7
118
C
TRP
0.81
0.99
0.37
7
119
C
GLN
0.18
0.43
0.56
7
120
C
ARG
0.55
0.51
0.70
7