Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CKE chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
A
ALA
0.03
0.38
0.66
8
11
A
ASP
0.94
0.32
0.24
10
13
A
PRO
0.89
0.47
0.28
10
36
A
SER
0.92
0.36
0.06
10
37
A
GLY
0.98
0.41
0.10
4
40
A
TYR
0.97
0.80
0.20
10
41
A
ARG
0.99
0.51
0.20
4
97
A
ALA
0.73
0.38
0.37
2
100
A
ALA
0.89
0.38
0.36
1
101
A
SER
0.97
0.36
0.49
2
104
A
ALA
0.79
0.38
0.45
5
105
A
ALA
0.62
0.38
0.60
6
106
A
PHE
0.55
1.00
0.58
6
107
A
PRO
0.67
0.47
0.63
6
108
A
ARG
0.48
0.51
0.64
6
110
A
ARG
1.00
0.51
0.46
10
118
A
ARG
0.77
0.51
0.43
5
120
A
PHE
0.74
1.00
0.27
5
129
A
ASP
0.90
0.32
0.00
10
130
A
GLY
1.00
0.41
0.15
10
131
A
ARG
1.00
0.51
0.34
10
132
A
ASP
1.00
0.32
0.35
10
135
A
THR
0.90
0.33
0.51
10
136
A
VAL
0.68
0.56
0.47
10
139
A
PRO
0.90
0.47
0.56
10
140
A
ASP
0.62
0.32
0.58
8
141
A
ALA
0.98
0.38
0.46
10
144
A
LYS
0.98
0.25
0.41
10
146
A
PHE
0.80
1.00
0.38
10
149
A
ALA
0.99
0.38
0.34
5
154
A
ARG
0.99
0.51
0.28
2
156
A
HIS
0.47
0.60
0.40
2
175
A
LEU
0.66
0.70
0.54
1
176
A
ALA
0.37
0.38
0.66
1
177
A
GLU
0.71
0.33
0.53
1
178
A
ILE
0.80
0.64
0.45
2
179
A
LYS
0.46
0.25
0.67
1
193
A
LEU
0.94
0.70
0.48
10
194
A
VAL
0.55
0.56
0.61
10
195
A
PRO
0.63
0.47
0.58
10
196
A
ALA
0.87
0.38
0.58
10
197
A
ALA
0.39
0.38
0.71
10
198
A
ASP
0.89
0.32
0.61
10
199
A
ALA
0.91
0.38
0.53
10
200
A
LEU
0.53
0.70
0.47
10
201
A
VAL
0.54
0.56
0.52
10
202
A
LEU
0.66
0.70
0.39
9
205
A
THR
0.76
0.33
0.52
2
207
A
LEU
0.62
0.70
0.56
2
219
A
TYR
0.53
0.80
0.50
10