Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A3A chain C auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
C
ASN
0.04
0.39
0.73
9
4
C
LEU
0.45
0.70
0.65
9
7
C
LEU
0.74
0.70
0.54
10
9
C
ALA
0.26
0.38
0.69
9
10
C
GLU
0.37
0.33
0.67
9
13
C
PHE
0.40
1.00
0.50
10
14
C
LEU
0.69
0.70
0.60
10
15
C
GLY
0.51
0.41
0.66
10
16
C
ARG
0.53
0.51
0.59
10
17
C
LYS
0.17
0.25
0.72
1
19
C
ALA
0.21
0.38
0.74
10
21
C
LYS
0.89
0.25
0.55
9
26
C
ARG
0.40
0.51
0.62
9
27
C
PHE
0.52
1.00
0.50
10
31
C
GLN
0.48
0.43
0.53
3
33
C
VAL
0.50
0.56
0.64
9
35
C
GLY
0.40
0.41
0.66
3
36
C
GLY
0.86
0.41
0.69
9
37
C
TYR
0.49
0.80
0.56
9
39
C
GLU
0.31
0.33
0.75
3
40
C
PRO
0.50
0.47
0.74
9
41
C
GLU
0.45
0.33
0.77
9
43
C
VAL
0.52
0.56
0.58
9
44
C
GLN
0.28
0.43
0.71
9
45
C
ALA
0.74
0.38
0.61
9
47
C
LEU
0.53
0.70
0.60
9
49
C
ARG
0.94
0.51
0.58
9
50
C
GLU
0.90
0.33
0.53
9
52
C
LEU
0.61
0.70
0.75
9
54
C
PRO
0.74
0.47
0.61
9
56
C
TYR
0.85
0.80
0.53
9
57
C
LEU
0.78
0.70
0.50
9
58
C
GLY
0.91
0.41
0.58
9
59
C
GLU
0.72
0.33
0.64
9
60
C
SER
0.82
0.36
0.51
9
65
C
HIS
1.00
0.60
0.38
9
67
C
THR
0.89
0.33
0.66
9
68
C
VAL
0.61
0.56
0.74
9
69
C
GLU
0.55
0.33
0.80
9
70
C
ALA
0.68
0.38
0.70
7
71
C
LYS
0.78
0.25
0.77
7
72
C
ASP
0.38
0.32
0.81
9
73
C
ARG
0.41
0.51
0.76
9
74
C
VAL
0.78
0.56
0.64
9
75
C
LEU
0.39
0.70
0.74
9
77
C
THR
0.77
0.33
0.58
1
85
C
PRO
0.79
0.47
0.65
10
86
C
GLU
0.31
0.33
0.74
10
87
C
GLY
0.92
0.41
0.62
7
89
C
ARG
0.50
0.51
0.69
9
92
C
GLU
0.34
0.33
0.77
9
93
C
GLU
0.41
0.33
0.81
1
94
C
GLU
0.66
0.33
0.83
9
95
C
ASP
0.70
0.32
0.78
9
97
C
ILE
0.53
0.64
0.64
10
99
C
ARG
0.66
0.51
0.55
8
107
C
ARG
0.57
0.51
0.73
9
108
C
ASN
0.71
0.39
0.77
9
109
C
ASN
0.64
0.39
0.69
9
110
C
GLU
0.75
0.33
0.69
9
111
C
HIS
1.00
0.60
0.49
9
112
C
ILE
0.78
0.64
0.63
9
113
C
GLN
0.39
0.43
0.66
9
115
C
ILE
0.88
0.64
0.44
9
119
C
THR
0.81
0.33
0.57
9
124
C
ASP
0.62
0.32
0.76
1
125
C
GLU
0.44
0.33
0.78
1
126
C
SER
0.38
0.36
0.79
10
127
C
VAL
0.59
0.56
0.69
1
130
C
ARG
0.32
0.51
0.75
10
133
C
HIS
0.27
0.60
0.72
10
135
C
THR
0.23
0.33
0.78
10
136
C
SER
0.34
0.36
0.75
1
137
C
VAL
0.36
0.56
0.69
10
138
C
ASP
0.37
0.32
0.79
10
141
C
LEU
0.58
0.70
0.67
10
142
C
GLU
0.22
0.33
0.78
10
143
C
LEU
0.42
0.70
0.68
10
145
C
ALA
0.36
0.38
0.73
10
146
C
GLY
0.44
0.41
0.74
1