Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A1X chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
3
A
ALA
0.21
0.38
0.77
7
4
A
GLY
0.38
0.41
0.82
7
5
A
GLU
0.30
0.33
0.76
7
6
A
ASP
0.48
0.32
0.81
7
7
A
VAL
0.50
0.56
0.65
7
8
A
GLY
0.59
0.41
0.66
7
10
A
PRO
0.80
0.47
0.44
7
12
A
ASP
0.54
0.32
0.51
1
13
A
HIS
0.41
0.60
0.43
9
15
A
TRP
0.87
0.99
0.46
10
16
A
VAL
0.73
0.56
0.36
6
17
A
HIS
0.73
0.60
0.56
7
20
A
GLY
0.72
0.41
0.32
1
21
A
ILE
0.65
0.64
0.39
5
23
A
ARG
0.61
0.51
0.48
3
24
A
ASP
1.00
0.32
0.43
8
25
A
GLU
0.94
0.33
0.57
8
26
A
TYR
0.40
0.80
0.67
8
27
A
GLN
0.52
0.43
0.69
8
28
A
ARG
0.74
0.51
0.55
3
29
A
THR
0.82
0.33
0.46
2
31
A
VAL
0.78
0.56
0.33
6
32
A
ALA
0.77
0.38
0.21
2
33
A
VAL
0.55
0.56
0.38
6
34
A
VAL
0.23
0.56
0.46
3
36
A
GLU
0.69
0.33
0.67
3
37
A
GLU
0.58
0.33
0.71
3
38
A
THR
0.50
0.33
0.81
6
39
A
SER
0.54
0.36
0.78
6
40
A
PHE
0.39
1.00
0.66
6
41
A
LEU
0.83
0.70
0.47
6
44
A
ARG
0.79
0.51
0.39
2
47
A
GLN
0.79
0.43
0.47
6
48
A
ILE
0.46
0.64
0.55
7
49
A
GLN
0.59
0.43
0.71
7
50
A
VAL
0.83
0.56
0.64
8
51
A
PRO
0.83
0.47
0.73
8
52
A
LEU
0.81
0.70
0.69
8
53
A
GLY
0.88
0.41
0.76
8
54
A
ASP
0.53
0.32
0.80
6
55
A
ALA
0.58
0.38
0.72
3
57
A
ARG
0.56
0.51
0.80
9
58
A
PRO
0.91
0.47
0.72
8
59
A
SER
0.72
0.36
0.79
9
60
A
HIS
0.44
0.60
0.76
9
61
A
LEU
0.75
0.70
0.58
10
62
A
LEU
0.52
0.70
0.71
9
63
A
THR
0.69
0.33
0.70
8
66
A
LEU
0.92
0.70
0.26
3
67
A
PRO
0.97
0.47
0.22
6
68
A
LEU
0.55
0.70
0.43
10
69
A
MET
0.76
0.66
0.35
8
71
A
GLN
0.91
0.43
0.47
9
72
A
LEU
0.93
0.70
0.46
9
73
A
TYR
0.74
0.80
0.62
9
74
A
PRO
0.68
0.47
0.69
9
75
A
GLU
0.62
0.33
0.72
9
77
A
ARG
0.61
0.51
0.53
9
79
A
MET
0.68
0.66
0.48
9
82
A
ASN
0.78
0.39
0.61
3
83
A
SER
0.83
0.36
0.64
8
84
A
ARG
0.77
0.51
0.55
8
85
A
LEU
0.60
0.70
0.51
8
88
A
ILE
0.89
0.64
0.37
7
90
A
HIS
0.81
0.60
0.50
7
91
A
HIS
0.99
0.60
0.46
7
92
A
LEU
0.59
0.70
0.58
7
93
A
MET
0.66
0.66
0.68
7
94
A
VAL
0.53
0.56
0.67
7
95
A
ARG
0.35
0.51
0.79
7
96
A
GLY
0.62
0.41
0.74
7
97
A
VAL
0.37
0.56
0.61
7
101
A
LEU
0.59
0.70
0.34
6
104
A
LEU
0.61
0.70
0.45
7
105
A
LEU
0.43
0.70
0.58
6
106
A
PRO
0.45
0.47
0.71
1
107
A
ASP
0.46
0.32
0.75
2