Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H3F chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
45
A
ASP
1.00
0.32
0.45
10
46
A
PRO
1.00
0.47
0.51
10
47
A
THR
0.98
0.33
0.51
10
48
A
ARG
0.81
0.51
0.42
2
77
A
GLY
1.00
0.41
0.54
1
78
A
ASP
0.96
0.32
0.63
8
79
A
PHE
0.85
1.00
0.68
5
101
A
THR
1.00
0.33
0.64
9
102
A
ARG
0.71
0.51
0.68
6
104
A
ASN
0.97
0.39
0.55
6
127
A
TYR
0.85
0.80
0.64
3
146
A
LEU
0.74
0.70
0.81
6
147
A
MET
0.71
0.66
0.78
7
148
A
THR
0.83
0.33
0.83
6
149
A
VAL
0.93
0.56
0.82
7
150
A
ALA
0.94
0.38
0.81
7
151
A
GLN
0.80
0.43
0.78
2
153
A
LEU
0.96
0.70
0.76
10
154
A
GLU
0.88
0.33
0.74
7
157
A
ASP
0.94
0.32
0.61
6
161
A
ARG
1.00
0.51
0.69
10
162
A
TYR
0.85
0.80
0.80
10
163
A
GLU
0.66
0.33
0.78
10
164
A
ALA
0.69
0.38
0.77
10
165
A
GLY
0.85
0.41
0.79
10
166
A
ILE
0.42
0.64
0.74
10
167
A
PRO
0.96
0.47
0.76
10
168
A
ILE
0.96
0.64
0.74
10
169
A
SER
0.80
0.36
0.75
7
170
A
LEU
0.73
0.70
0.79
10
171
A
HIS
0.82
0.60
0.73
10
172
A
GLU
1.00
0.33
0.68
10
173
A
LEU
0.76
0.70
0.72
10
199
A
PHE
0.96
1.00
0.61
2
232
A
LYS
1.00
0.25
0.35
3
234
A
SER
0.96
0.36
0.34
10
235
A
LYS
1.00
0.25
0.43
10
236
A
SER
0.96
0.36
0.47
10
237
A
LEU
0.75
0.70
0.46
8
238
A
ASP
0.75
0.32
0.44
10
240
A
TYR
0.94
0.80
0.30
1