Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AVO chain K sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
13
K
LYS
0.52
0.25
0.37
1
14
K
VAL
0.97
0.56
0.06
3
15
K
ASP
0.77
0.32
0.15
4
16
K
VAL
0.36
0.56
0.20
7
17
K
PHE
0.93
1.00
0.29
7
18
K
ARG
0.78
0.51
0.31
7
21
K
LEU
0.81
0.70
0.15
7
22
K
CYS
0.63
0.64
0.15
7
25
K
THR
0.76
0.33
0.10
7
26
K
GLU
0.91
0.33
0.38
8
27
K
ASN
0.42
0.39
0.21
3
28
K
LEU
0.82
0.70
0.00
10
29
K
LEU
0.73
0.70
0.39
10
30
K
GLY
0.46
0.41
0.47
10
31
K
SER
0.39
0.36
0.31
5
32
K
TYR
0.73
0.80
0.19
10
33
K
PHE
0.80
1.00
0.23
10
34
K
PRO
1.00
0.47
0.30
10
36
K
LYS
0.95
0.25
0.11
10
37
K
ILE
0.83
0.64
0.24
10
38
K
SER
0.64
0.36
0.22
8
39
K
GLU
0.69
0.33
0.19
7
40
K
LEU
0.91
0.70
0.08
10
41
K
ASP
0.77
0.32
0.27
10
43
K
PHE
0.72
1.00
0.20
10
44
K
LEU
0.90
0.70
0.21
10
45
K
LYS
0.65
0.25
0.46
6
46
K
GLU
0.41
0.33
0.31
5
47
K
PRO
0.61
0.47
0.38
8
48
K
ALA
0.39
0.38
0.20
1
49
K
LEU
0.78
0.70
0.14
10
50
K
ASN
0.68
0.39
0.12
4
52
K
ALA
0.41
0.38
0.50
4