Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D3B chain H sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
H
VAL
0.07
0.56
0.53
3
4
H
GLY
0.16
0.41
0.61
3
6
H
SER
0.24
0.36
0.74
10
10
H
LEU
0.44
0.70
0.75
10
11
H
GLN
0.44
0.43
0.73
2
12
H
HIS
0.54
0.60
0.57
2
13
H
ILE
0.61
0.64
0.64
10
14
H
ASP
0.68
0.32
0.68
6
15
H
TYR
0.68
0.80
0.62
2
16
H
ARG
0.63
0.51
0.47
3
20
H
ILE
0.71
0.64
0.28
10
21
H
LEU
0.69
0.70
0.34
10
22
H
GLN
0.62
0.43
0.61
10
23
H
ASP
0.87
0.32
0.54
10
24
H
GLY
0.79
0.41
0.42
9
25
H
ARG
0.88
0.51
0.41
10
27
H
PHE
0.64
1.00
0.10
10
32
H
LYS
0.71
0.25
0.62
6
33
H
ALA
0.82
0.38
0.57
10
34
H
PHE
0.74
1.00
0.62
10
35
H
ASP
1.00
0.32
0.68
10
36
H
LYS
0.70
0.25
0.79
10
37
H
HIS
0.80
0.60
0.73
10
38
H
MET
0.68
0.66
0.51
10
39
H
ASN
0.97
0.39
0.56
10
41
H
ILE
0.76
0.64
0.51
10
43
H
CYS
0.60
0.64
0.53
10
44
H
ASP
0.64
0.32
0.60
10
48
H
PHE
0.73
1.00
0.39
10
64
H
LYS
0.61
0.25
0.60
9
65
H
ARG
0.76
0.51
0.57
10
66
H
VAL
0.37
0.56
0.65
10
67
H
LEU
0.70
0.70
0.55
10
68
H
GLY
0.92
0.41
0.59
10
69
H
LEU
0.72
0.70
0.65
10
70
H
VAL
0.60
0.56
0.46
10
71
H
LEU
0.74
0.70
0.57
10
72
H
LEU
0.65
0.70
0.31
10
73
H
ARG
0.90
0.51
0.60
10
74
H
GLY
0.97
0.41
0.51
10
75
H
GLU
0.74
0.33
0.68
10
76
H
ASN
0.65
0.39
0.53
10
77
H
LEU
0.73
0.70
0.36
10
78
H
VAL
0.58
0.56
0.51
10
80
H
MET
0.48
0.66
0.33
3