Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1C7N chain H sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
11
H
ARG
0.91
0.51
0.56
6
13
H
ASN
0.58
0.39
0.74
6
14
H
LEU
0.74
0.70
0.68
6
15
H
GLY
0.52
0.41
0.63
6
21
H
LEU
0.38
0.70
0.57
1
37
H
SER
0.79
0.36
0.33
9
38
H
VAL
0.75
0.56
0.29
1
39
H
ALA
0.90
0.38
0.16
10
40
H
ASP
0.98
0.32
0.30
10
78
H
TRP
0.91
0.99
0.51
10
205
H
ILE
0.85
0.64
0.04
10
208
H
ASP
0.89
0.32
0.31
10
237
H
SER
0.84
0.36
0.22
10
238
H
LYS
1.00
0.25
0.09
10
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
9
245
H
MET
0.77
0.66
0.50
10
246
H
GLY
0.79
0.41
0.42
8
276
H
LEU
0.67
0.70
0.65
1
285
H
TYR
0.87
0.80
0.49
2