Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D9A chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
ASP
0.12
0.32
0.61
10
3
A
ASN
0.86
0.39
0.37
3
5
A
TYR
0.87
0.80
0.26
10
7
A
SER
0.85
0.36
0.26
9
8
A
GLY
0.82
0.41
0.34
10
9
A
LEU
0.88
0.70
0.23
7
10
A
PRO
0.65
0.47
0.48
10
11
A
LYS
0.67
0.25
0.61
10
12
A
THR
0.37
0.33
0.62
10
13
A
MET
0.65
0.66
0.37
10
14
A
SER
0.52
0.36
0.51
7
15
A
GLN
0.61
0.43
0.47
7
16
A
LYS
0.31
0.25
0.63
4
17
A
GLU
0.43
0.33
0.54
7
21
A
LEU
0.55
0.70
0.42
8
23
A
SER
0.45
0.36
0.50
7
24
A
GLN
0.39
0.43
0.66
7
25
A
TYR
0.61
0.80
0.51
7
26
A
GLY
0.97
0.41
0.52
7
27
A
ARG
0.36
0.51
0.68
7
28
A
ILE
0.82
0.64
0.36
10
29
A
ILE
0.61
0.64
0.57
10
30
A
THR
0.72
0.33
0.52
10
32
A
ARG
0.69
0.51
0.42
10
33
A
ILE
0.67
0.64
0.28
10
34
A
LEU
0.82
0.70
0.38
10
35
A
LEU
0.41
0.70
0.45
10
36
A
ASP
0.88
0.32
0.56
10
37
A
GLN
0.70
0.43
0.68
10
38
A
ALA
0.55
0.38
0.77
10
39
A
THR
0.72
0.33
0.78
10
40
A
GLY
0.77
0.41
0.70
10
41
A
VAL
0.74
0.56
0.64
10
42
A
SER
0.86
0.36
0.57
10
43
A
ARG
0.76
0.51
0.46
10
44
A
GLY
0.99
0.41
0.33
10
45
A
VAL
0.91
0.56
0.23
10
47
A
PHE
1.00
1.00
0.21
10
49
A
ARG
0.81
0.51
0.46
10
51
A
ASP
0.51
0.32
0.58
10
53
A
ARG
0.56
0.51
0.63
3
54
A
ILE
0.52
0.64
0.65
3
57
A
GLU
0.45
0.33
0.52
3
58
A
GLU
0.47
0.33
0.61
3
60
A
ILE
0.76
0.64
0.32
10
61
A
LYS
0.33
0.25
0.62
3
62
A
GLY
0.53
0.41
0.55
3
63
A
LEU
0.80
0.70
0.38
3
68
A
PRO
0.62
0.47
0.68
6
70
A
GLY
0.77
0.41
0.68
6
71
A
ALA
0.28
0.38
0.57
6
73
A
GLU
0.69
0.33
0.60
10
75
A
ILE
0.72
0.64
0.39
10
78
A
LYS
0.71
0.25
0.42
4
79
A
PHE
0.61
1.00
0.40
10
80
A
ALA
0.93
0.38
0.38
10
81
A
ASN
0.65
0.39
0.61
10
82
A
ASN
0.67
0.39
0.54
10
83
A
PRO
0.58
0.47
0.66
10
84
A
SER
0.26
0.36
0.72
10
85
A
GLN
0.15
0.43
0.70
10