Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DKG chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
34
A
ALA
0.05
0.38
0.90
1
35
A
GLU
0.11
0.33
0.92
1
36
A
GLN
0.15
0.43
0.89
1
37
A
VAL
0.16
0.56
0.94
1
38
A
ASP
0.23
0.32
0.94
1
39
A
PRO
0.17
0.47
0.92
1
40
A
ARG
0.31
0.51
0.93
1
41
A
ASP
0.20
0.32
0.90
1
42
A
GLU
0.27
0.33
0.87
1
43
A
LYS
0.37
0.25
0.86
1
44
A
VAL
0.42
0.56
0.85
1
45
A
ALA
0.41
0.38
0.82
1
46
A
ASN
0.35
0.39
0.80
1
47
A
LEU
0.65
0.70
0.80
1
48
A
GLU
0.45
0.33
0.80
1
51
A
LEU
0.56
0.70
0.74
1
62
A
ILE
0.57
0.64
0.58
8
63
A
LEU
0.72
0.70
0.55
9
64
A
ARG
0.94
0.51
0.52
9
67
A
ALA
1.00
0.38
0.47
9
69
A
MET
0.68
0.66
0.47
9
71
A
ASN
1.00
0.39
0.39
9
72
A
LEU
0.60
0.70
0.41
9
73
A
ARG
0.81
0.51
0.46
6
74
A
ARG
0.76
0.51
0.35
4
75
A
ARG
0.97
0.51
0.32
9
80
A
ILE
0.64
0.64
0.36
3
84
A
HIS
0.53
0.60
0.35
3
86
A
PHE
0.72
1.00
0.12
3
88
A
LEU
0.61
0.70
0.34
3
91
A
PHE
0.77
1.00
0.45
3
94
A
GLU
0.65
0.33
0.47
4
95
A
LEU
0.70
0.70
0.43
3
97
A
PRO
0.79
0.47
0.48
1
98
A
VAL
0.72
0.56
0.53
4
100
A
ASP
0.99
0.32
0.46
1
101
A
SER
0.77
0.36
0.62
1
102
A
LEU
0.81
0.70
0.60
1
104
A
ARG
0.84
0.51
0.65
1
105
A
ALA
0.87
0.38
0.72
1
106
A
LEU
0.64
0.70
0.70
1
108
A
VAL
0.50
0.56
0.78
1
109
A
ALA
0.52
0.38
0.81
1
116
A
MET
0.35
0.66
0.88
1
117
A
SER
0.41
0.36
0.87
1
118
A
ALA
0.40
0.38
0.86
1
119
A
MET
0.64
0.66
0.83
1
120
A
VAL
0.54
0.56
0.79
1
121
A
GLU
0.66
0.33
0.81
1
123
A
ILE
0.61
0.64
0.71
1
125
A
LEU
0.73
0.70
0.72
1
133
A
VAL
0.58
0.56
0.50
3
135
A
ARG
0.46
0.51
0.40
3
137
A
PHE
0.61
1.00
0.42
3
142
A
ILE
0.68
0.64
0.20
1
147
A
VAL
0.53
0.56
0.52
6
148
A
PRO
0.58
0.47
0.54
6
149
A
LEU
0.92
0.70
0.47
6
150
A
ASP
0.86
0.32
0.36
6
151
A
PRO
0.87
0.47
0.38
6
154
A
HIS
0.96
0.60
0.31
6
155
A
GLN
0.77
0.43
0.41
6
156
A
ALA
0.98
0.38
0.51
6
157
A
ILE
0.68
0.64
0.57
6
158
A
ALA
0.62
0.38
0.64
6
159
A
MET
0.66
0.66
0.70
6
160
A
VAL
0.58
0.56
0.74
6
161
A
GLU
0.63
0.33
0.82
2
171
A
LEU
0.57
0.70
0.65
6
173
A
ILE
0.78
0.64
0.47
4
174
A
MET
0.60
0.66
0.55
6
187
A
ALA
0.78
0.38
0.18
4
189
A
MET
0.73
0.66
0.43
6
192
A
VAL
0.90
0.56
0.59
6