Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A91 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.88
10
4
A
LEU
0.26
0.70
0.85
10
5
A
ASN
0.37
0.39
0.79
10
6
A
MET
0.29
0.66
0.77
10
8
A
LEU
0.54
0.70
0.70
10
9
A
LEU
0.66
0.70
0.62
10
10
A
TYR
0.65
0.80
0.60
10
11
A
MET
0.53
0.66
0.61
10
73
A
TYR
0.62
0.80
0.56
10
74
A
VAL
0.71
0.56
0.66
10
75
A
MET
0.66
0.66
0.69
10
76
A
PHE
0.84
1.00
0.67
10
77
A
ALA
0.71
0.38
0.75
10
78
A
VAL
0.20
0.56
0.81
10
79
A
ALA
0.12
0.38
0.80
10
1
A
MET
0.28
0.66
0.91
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.87
10
4
A
LEU
0.26
0.70
0.83
10
5
A
ASN
0.37
0.39
0.78
10
6
A
MET
0.29
0.66
0.77
10
8
A
LEU
0.54
0.70
0.69
10
9
A
LEU
0.66
0.70
0.61
10
10
A
TYR
0.65
0.80
0.59
10
11
A
MET
0.53
0.66
0.60
10
72
A
LEU
0.73
0.70
0.47
10
73
A
TYR
0.62
0.80
0.55
10
74
A
VAL
0.71
0.56
0.67
10
75
A
MET
0.66
0.66
0.68
10
76
A
PHE
0.84
1.00
0.70
10
77
A
ALA
0.71
0.38
0.76
10
78
A
VAL
0.20
0.56
0.82
10
79
A
ALA
0.12
0.38
0.82
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.89
10
3
A
ASN
0.33
0.39
0.85
10
4
A
LEU
0.26
0.70
0.83
10
5
A
ASN
0.37
0.39
0.77
10
6
A
MET
0.29
0.66
0.74
10
8
A
LEU
0.54
0.70
0.68
10
9
A
LEU
0.66
0.70
0.59
10
10
A
TYR
0.65
0.80
0.56
10
11
A
MET
0.53
0.66
0.58
10
73
A
TYR
0.62
0.80
0.54
10
74
A
VAL
0.71
0.56
0.66
10
75
A
MET
0.66
0.66
0.68
10
76
A
PHE
0.84
1.00
0.64
10
77
A
ALA
0.71
0.38
0.74
10
78
A
VAL
0.20
0.56
0.81
10
79
A
ALA
0.12
0.38
0.79
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.86
10
4
A
LEU
0.26
0.70
0.83
10
5
A
ASN
0.37
0.39
0.78
10
6
A
MET
0.29
0.66
0.74
10
8
A
LEU
0.54
0.70
0.69
10
9
A
LEU
0.66
0.70
0.61
10
10
A
TYR
0.65
0.80
0.58
10
11
A
MET
0.53
0.66
0.62
10
73
A
TYR
0.62
0.80
0.55
10
74
A
VAL
0.71
0.56
0.66
10
75
A
MET
0.66
0.66
0.69
10
76
A
PHE
0.84
1.00
0.67
10
77
A
ALA
0.71
0.38
0.73
10
78
A
VAL
0.20
0.56
0.82
10
79
A
ALA
0.12
0.38
0.85
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.85
10
4
A
LEU
0.26
0.70
0.84
10
5
A
ASN
0.37
0.39
0.78
10
6
A
MET
0.29
0.66
0.73
10
8
A
LEU
0.54
0.70
0.71
10
9
A
LEU
0.66
0.70
0.61
10
10
A
TYR
0.65
0.80
0.54
10
11
A
MET
0.53
0.66
0.63
10
72
A
LEU
0.73
0.70
0.49
10
73
A
TYR
0.62
0.80
0.49
10
74
A
VAL
0.71
0.56
0.63
10
75
A
MET
0.66
0.66
0.69
10
76
A
PHE
0.84
1.00
0.63
10
78
A
VAL
0.20
0.56
0.79
10
79
A
ALA
0.12
0.38
0.82
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.89
10
3
A
ASN
0.33
0.39
0.85
10
4
A
LEU
0.26
0.70
0.84
10
5
A
ASN
0.37
0.39
0.79
10
6
A
MET
0.29
0.66
0.73
10
8
A
LEU
0.54
0.70
0.69
10
9
A
LEU
0.66
0.70
0.60
10
10
A
TYR
0.65
0.80
0.55
10
73
A
TYR
0.62
0.80
0.52
10
74
A
VAL
0.71
0.56
0.67
10
75
A
MET
0.66
0.66
0.69
10
76
A
PHE
0.84
1.00
0.64
10
78
A
VAL
0.20
0.56
0.81
10
79
A
ALA
0.12
0.38
0.80
10
1
A
MET
0.28
0.66
0.91
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.88
10
4
A
LEU
0.26
0.70
0.84
10
5
A
ASN
0.37
0.39
0.77
10
6
A
MET
0.29
0.66
0.77
10
8
A
LEU
0.54
0.70
0.68
10
9
A
LEU
0.66
0.70
0.60
10
10
A
TYR
0.65
0.80
0.59
10
11
A
MET
0.53
0.66
0.62
10
72
A
LEU
0.73
0.70
0.47
10
73
A
TYR
0.62
0.80
0.56
10
74
A
VAL
0.71
0.56
0.67
10
75
A
MET
0.66
0.66
0.70
10
76
A
PHE
0.84
1.00
0.71
10
77
A
ALA
0.71
0.38
0.76
10
78
A
VAL
0.20
0.56
0.82
10
79
A
ALA
0.12
0.38
0.82
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.88
10
3
A
ASN
0.33
0.39
0.84
10
4
A
LEU
0.26
0.70
0.83
10
5
A
ASN
0.37
0.39
0.78
10
6
A
MET
0.29
0.66
0.73
10
8
A
LEU
0.54
0.70
0.69
10
9
A
LEU
0.66
0.70
0.60
10
10
A
TYR
0.65
0.80
0.53
10
11
A
MET
0.53
0.66
0.59
10
73
A
TYR
0.62
0.80
0.51
10
74
A
VAL
0.71
0.56
0.64
10
75
A
MET
0.66
0.66
0.68
10
76
A
PHE
0.84
1.00
0.62
10
77
A
ALA
0.71
0.38
0.72
10
78
A
VAL
0.20
0.56
0.80
10
79
A
ALA
0.12
0.38
0.78
10
1
A
MET
0.28
0.66
0.90
10
2
A
GLU
0.16
0.33
0.90
10
3
A
ASN
0.33
0.39
0.86
10
4
A
LEU
0.26
0.70
0.82
10
5
A
ASN
0.37
0.39
0.77
10
6
A
MET
0.29
0.66
0.74
10
8
A
LEU
0.54
0.70
0.65
10
9
A
LEU
0.66
0.70
0.60
10
10
A
TYR
0.65
0.80
0.57
10
11
A
MET
0.53
0.66
0.58
10
73
A
TYR
0.62
0.80
0.54
10
74
A
VAL
0.71
0.56
0.65
10
75
A
MET
0.66
0.66
0.68
10
76
A
PHE
0.84
1.00
0.67
10
77
A
ALA
0.71
0.38
0.73
10
78
A
VAL
0.20
0.56
0.81
10
79
A
ALA
0.12
0.38
0.82
10
1
A
MET
0.28
0.66
0.92
10
2
A
GLU
0.16
0.33
0.89
10
3
A
ASN
0.33
0.39
0.88
10
4
A
LEU
0.26
0.70
0.84
10
5
A
ASN
0.37
0.39
0.78
10
6
A
MET
0.29
0.66
0.75
10
8
A
LEU
0.54
0.70
0.69
10
9
A
LEU
0.66
0.70
0.60
10
10
A
TYR
0.65
0.80
0.60
10
11
A
MET
0.53
0.66
0.61
10
73
A
TYR
0.62
0.80
0.57
10
74
A
VAL
0.71
0.56
0.66
10
75
A
MET
0.66
0.66
0.69
10
76
A
PHE
0.84
1.00
0.69
10
77
A
ALA
0.71
0.38
0.75
10
78
A
VAL
0.20
0.56
0.82
10
79
A
ALA
0.12
0.38
0.82
10