Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D2S chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
13
A
PRO
0.07
0.47
0.80
7
14
A
PRO
0.21
0.47
0.76
7
22
A
PRO
0.37
0.47
0.77
1
34
A
LEU
0.48
0.70
0.68
1
35
A
THR
0.47
0.33
0.81
1
37
A
ILE
0.37
0.64
0.67
2
42
A
SER
0.71
0.36
0.35
4
43
A
SER
0.66
0.36
0.45
6
45
A
GLU
0.66
0.33
0.57
10
47
A
ARG
0.79
0.51
0.68
10
49
A
TRP
0.66
0.99
0.78
10
50
A
ASP
0.77
0.32
0.64
10
51
A
PRO
0.56
0.47
0.67
10
52
A
GLU
0.68
0.33
0.62
4
58
A
GLY
0.67
0.41
0.25
1
62
A
PRO
0.42
0.47
0.64
1
65
A
ASP
0.77
0.32
0.58
1
66
A
TRP
0.76
0.99
0.47
1
67
A
PHE
0.68
1.00
0.21
6
72
A
ARG
0.56
0.51
0.62
2
75
A
ARG
0.50
0.51
0.66
9
81
A
HIS
0.56
0.60
0.63
1
83
A
HIS
0.63
0.60
0.80
1
84
A
TRP
0.54
0.99
0.76
1
86
A
GLN
0.45
0.43
0.72
1
87
A
LEU
0.58
0.70
0.60
1
89
A
VAL
0.69
0.56
0.59
1
94
A
ARG
0.48
0.51
0.73
10
96
A
ASP
0.72
0.32
0.69
10
97
A
ASP
0.86
0.32
0.76
10
98
A
GLY
0.96
0.41
0.76
10
99
A
ARG
0.47
0.51
0.77
10
100
A
TRP
0.96
0.99
0.69
10
102
A
GLN
0.50
0.43
0.61
3
105
A
VAL
0.64
0.56
0.30
6
107
A
MET
0.67
0.66
0.56
2
109
A
GLY
0.51
0.41
0.73
2
112
A
VAL
0.56
0.56
0.48
2
117
A
ASP
0.90
0.32
0.69
10
118
A
GLY
0.61
0.41
0.73
10
121
A
VAL
0.42
0.56
0.64
1
122
A
LEU
0.59
0.70
0.59
2
123
A
ARG
0.48
0.51
0.70
2
124
A
LEU
0.59
0.70
0.58
2
125
A
ARG
0.55
0.51
0.77
1
126
A
GLN
0.53
0.43
0.79
1
136
A
HIS
0.41
0.60
0.75
1
137
A
PRO
0.51
0.47
0.77
1
138
A
ILE
0.48
0.64
0.69
1
139
A
MET
0.56
0.66
0.50
1
140
A
ARG
0.67
0.51
0.52
1
146
A
LEU
0.59
0.70
0.44
1
147
A
LEU
0.65
0.70
0.53
1
148
A
PHE
0.41
1.00
0.58
1
149
A
PRO
0.49
0.47
0.70
1
152
A
ASN
0.37
0.39
0.71
1
154
A
ARG
0.44
0.51
0.68
1
155
A
LEU
0.55
0.70
0.68
2
156
A
PRO
0.51
0.47
0.70
3
158
A
VAL
0.48
0.56
0.66
4
160
A
ALA
0.68
0.38
0.58
1
162
A
ASP
0.68
0.32
0.65
10
163
A
GLY
0.87
0.41
0.56
10
164
A
CYS
0.89
0.64
0.57
10
166
A
ARG
0.58
0.51
0.65
10
167
A
ARG
0.57
0.51
0.67
10
168
A
ASP
0.63
0.32
0.52
1
170
A
TRP
0.63
0.99
0.34
4
171
A
LEU
0.62
0.70
0.46
2
186
A
ARG
0.39
0.51
0.78
1
187
A
SER
0.36
0.36
0.79
1
188
A
CYS
0.43
0.64
0.75
10