Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AVO chain C sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
13
C
LYS
0.52
0.25
0.37
1
14
C
VAL
0.97
0.56
0.06
5
15
C
ASP
0.77
0.32
0.15
3
16
C
VAL
0.36
0.56
0.20
8
17
C
PHE
0.93
1.00
0.29
10
18
C
ARG
0.78
0.51
0.33
10
21
C
LEU
0.81
0.70
0.15
10
22
C
CYS
0.63
0.64
0.14
10
25
C
THR
0.76
0.33
0.10
9
26
C
GLU
0.91
0.33
0.38
10
27
C
ASN
0.42
0.39
0.21
3
28
C
LEU
0.82
0.70
0.00
10
29
C
LEU
0.73
0.70
0.39
10
30
C
GLY
0.46
0.41
0.47
10
31
C
SER
0.39
0.36
0.31
8
32
C
TYR
0.73
0.80
0.20
10
33
C
PHE
0.80
1.00
0.24
10
34
C
PRO
1.00
0.47
0.30
10
35
C
LYS
0.56
0.25
0.29
1
36
C
LYS
0.95
0.25
0.12
10
37
C
ILE
0.83
0.64
0.25
10
38
C
SER
0.64
0.36
0.22
3
39
C
GLU
0.69
0.33
0.19
9
40
C
LEU
0.91
0.70
0.09
10
41
C
ASP
0.77
0.32
0.27
10
43
C
PHE
0.72
1.00
0.19
10
44
C
LEU
0.90
0.70
0.21
10
45
C
LYS
0.65
0.25
0.46
7
46
C
GLU
0.41
0.33
0.31
7
47
C
PRO
0.61
0.47
0.39
8
48
C
ALA
0.39
0.38
0.21
1
49
C
LEU
0.78
0.70
0.15
10
50
C
ASN
0.68
0.39
0.13
4
52
C
ALA
0.41
0.38
0.50
4