Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1C7N chain H sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
10
H
SER
0.52
0.36
0.69
2
11
H
ARG
0.91
0.51
0.56
10
12
H
LYS
0.43
0.25
0.73
2
13
H
ASN
0.58
0.39
0.74
10
14
H
LEU
0.74
0.70
0.68
10
15
H
GLY
0.52
0.41
0.63
10
16
H
SER
0.63
0.36
0.55
10
17
H
LEU
0.53
0.70
0.52
10
20
H
ASP
0.69
0.32
0.64
10
21
H
LEU
0.38
0.70
0.57
10
23
H
TYR
0.30
0.80
0.70
10
24
H
SER
0.31
0.36
0.70
10
39
H
ALA
0.90
0.38
0.16
7
40
H
ASP
0.98
0.32
0.30
10
45
H
ASN
0.76
0.39
0.54
1
96
H
ALA
0.69
0.38
0.46
2
97
H
GLY
0.89
0.41
0.35
8
99
H
VAL
0.77
0.56
0.33
1
103
H
PHE
0.61
1.00
0.50
1
123
H
TYR
0.94
0.80
0.16
1
237
H
SER
0.84
0.36
0.22
7
238
H
LYS
1.00
0.25
0.09
5
241
H
ASN
0.96
0.39
0.36
10
243
H
ALA
0.85
0.38
0.34
10
244
H
GLY
0.89
0.41
0.46
10
245
H
MET
0.77
0.66
0.50
10
246
H
GLY
0.79
0.41
0.42
10
276
H
LEU
0.67
0.70
0.65
10