Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1C7N chain G sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
11
G
ARG
0.91
0.51
0.57
9
13
G
ASN
0.58
0.39
0.75
9
14
G
LEU
0.74
0.70
0.69
9
15
G
GLY
0.52
0.41
0.63
9
21
G
LEU
0.38
0.70
0.57
1
38
G
VAL
0.75
0.56
0.30
1
39
G
ALA
0.90
0.38
0.16
10
40
G
ASP
0.98
0.32
0.31
10
98
G
VAL
0.73
0.56
0.23
3
205
G
ILE
0.85
0.64
0.04
10
208
G
ASP
0.89
0.32
0.31
10
237
G
SER
0.84
0.36
0.22
10
238
G
LYS
1.00
0.25
0.09
10
241
G
ASN
0.96
0.39
0.35
10
242
G
ILE
0.76
0.64
0.38
9
243
G
ALA
0.85
0.38
0.34
10
244
G
GLY
0.89
0.41
0.47
8
245
G
MET
0.77
0.66
0.51
10
246
G
GLY
0.79
0.41
0.47
3
276
G
LEU
0.67
0.70
0.66
5