Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DX7 chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
2
A
ASP
0.44
0.32
0.55
10
3
A
LYS
0.30
0.25
0.56
10
4
A
SER
0.17
0.36
0.19
7
5
A
ASP
0.68
0.32
0.45
10
6
A
LEU
0.56
0.70
0.58
10
7
A
GLY
0.55
0.41
0.48
10
8
A
TYR
0.42
0.80
0.22
8
9
A
THR
0.76
0.33
0.31
10
10
A
GLY
0.95
0.41
0.41
10
11
A
LEU
0.98
0.70
0.39
10
12
A
THR
0.82
0.33
0.00
2
13
A
ASP
0.76
0.32
0.38
10
14
A
GLU
0.61
0.33
0.41
10
15
A
GLN
0.85
0.43
0.31
10
16
A
ALA
0.93
0.38
0.11
10
17
A
GLN
0.78
0.43
0.18
10
18
A
GLU
1.00
0.33
0.39
10
19
A
LEU
0.85
0.70
0.40
10
20
A
HIS
0.98
0.60
0.31
10
21
A
SER
0.41
0.36
0.19
7
22
A
VAL
0.73
0.56
0.23
10
23
A
TYR
0.83
0.80
0.34
10
24
A
MET
0.63
0.66
0.35
10
25
A
SER
0.60
0.36
0.19
10
26
A
GLY
0.85
0.41
0.13
9
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.28
9
30
A
PHE
0.92
1.00
0.43
5
31
A
SER
0.50
0.36
0.22
2
32
A
ALA
0.37
0.38
0.13
2
33
A
VAL
0.48
0.56
0.26
5
34
A
ALA
0.87
0.38
0.17
5
35
A
ILE
0.38
0.64
0.28
5
36
A
VAL
0.42
0.56
0.12
5
37
A
ALA
0.96
0.38
0.23
5
38
A
HIS
1.00
0.60
0.40
5
39
A
LEU
0.35
0.70
0.31
4
40
A
ALA
0.81
0.38
0.13
5
41
A
VAL
0.54
0.56
0.32
5
42
A
TYR
0.75
0.80
0.46
5
43
A
ILE
0.47
0.64
0.26
5
44
A
TRP
0.64
0.99
0.45
5
45
A
ARG
0.66
0.51
0.50
5
46
A
PRO
1.00
0.47
0.35
5
47
A
TRP
0.99
0.99
0.49
5
48
A
PHE
0.71
1.00
0.67
5
1
A
ALA
0.28
0.38
0.69
1
2
A
ASP
0.44
0.32
0.53
3
3
A
LYS
0.30
0.25
0.55
3
4
A
SER
0.17
0.36
0.30
6
5
A
ASP
0.68
0.32
0.15
2
6
A
LEU
0.56
0.70
0.36
9
7
A
GLY
0.55
0.41
0.31
8
8
A
TYR
0.42
0.80
0.18
9
9
A
THR
0.76
0.33
0.30
10
10
A
GLY
0.95
0.41
0.42
10
11
A
LEU
0.98
0.70
0.29
10
12
A
THR
0.82
0.33
0.00
6
13
A
ASP
0.76
0.32
0.31
10
14
A
GLU
0.61
0.33
0.32
10
15
A
GLN
0.85
0.43
0.22
10
16
A
ALA
0.93
0.38
0.09
10
17
A
GLN
0.78
0.43
0.12
10
18
A
GLU
1.00
0.33
0.35
10
19
A
LEU
0.85
0.70
0.33
10
20
A
HIS
0.98
0.60
0.23
10
21
A
SER
0.41
0.36
0.18
4
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.14
10
24
A
MET
0.63
0.66
0.30
10
25
A
SER
0.60
0.36
0.30
8
26
A
GLY
0.85
0.41
0.01
4
27
A
LEU
0.57
0.70
0.16
10
28
A
TRP
0.53
0.99
0.53
10
29
A
LEU
0.44
0.70
0.21
9
30
A
PHE
0.92
1.00
0.17
9
31
A
SER
0.50
0.36
0.32
6
32
A
ALA
0.37
0.38
0.20
4
33
A
VAL
0.48
0.56
0.07
2
34
A
ALA
0.87
0.38
0.08
8
35
A
ILE
0.38
0.64
0.31
8
37
A
ALA
0.96
0.38
0.17
8
38
A
HIS
1.00
0.60
0.36
8
39
A
LEU
0.35
0.70
0.26
8
40
A
ALA
0.81
0.38
0.01
8
41
A
VAL
0.54
0.56
0.26
8
42
A
TYR
0.75
0.80
0.45
8
43
A
ILE
0.47
0.64
0.20
8
44
A
TRP
0.64
0.99
0.34
8
45
A
ARG
0.66
0.51
0.42
8
46
A
PRO
1.00
0.47
0.47
8
47
A
TRP
0.99
0.99
0.60
8
48
A
PHE
0.71
1.00
0.63
8
1
A
ALA
0.28
0.38
0.75
2
2
A
ASP
0.44
0.32
0.50
5
3
A
LYS
0.30
0.25
0.44
5
4
A
SER
0.17
0.36
0.31
10
5
A
ASP
0.68
0.32
0.26
8
6
A
LEU
0.56
0.70
0.26
10
7
A
GLY
0.55
0.41
0.21
9
8
A
TYR
0.42
0.80
0.16
10
9
A
THR
0.76
0.33
0.25
10
10
A
GLY
0.95
0.41
0.41
10
11
A
LEU
0.98
0.70
0.24
10
12
A
THR
0.82
0.33
0.02
10
13
A
ASP
0.76
0.32
0.39
10
14
A
GLU
0.61
0.33
0.39
10
15
A
GLN
0.85
0.43
0.20
10
16
A
ALA
0.93
0.38
0.04
10
17
A
GLN
0.78
0.43
0.15
10
18
A
GLU
1.00
0.33
0.32
10
19
A
LEU
0.85
0.70
0.28
10
20
A
HIS
0.98
0.60
0.12
10
21
A
SER
0.41
0.36
0.22
7
22
A
VAL
0.73
0.56
0.36
10
23
A
TYR
0.83
0.80
0.31
10
24
A
MET
0.63
0.66
0.15
10
25
A
SER
0.60
0.36
0.22
10
26
A
GLY
0.85
0.41
0.20
10
27
A
LEU
0.57
0.70
0.11
10
28
A
TRP
0.53
0.99
0.35
10
29
A
LEU
0.44
0.70
0.31
9
30
A
PHE
0.92
1.00
0.27
9
31
A
SER
0.50
0.36
0.09
6
32
A
ALA
0.37
0.38
0.15
4
33
A
VAL
0.48
0.56
0.24
5
34
A
ALA
0.87
0.38
0.00
3
35
A
ILE
0.38
0.64
0.13
5
36
A
VAL
0.42
0.56
0.24
1
37
A
ALA
0.96
0.38
0.20
1
38
A
HIS
1.00
0.60
0.15
1
39
A
LEU
0.35
0.70
0.18
1
40
A
ALA
0.81
0.38
0.32
1
41
A
VAL
0.54
0.56
0.21
1
42
A
TYR
0.75
0.80
0.22
1
43
A
ILE
0.47
0.64
0.32
1
44
A
TRP
0.64
0.99
0.37
1
45
A
ARG
0.66
0.51
0.32
1
46
A
PRO
1.00
0.47
0.47
1
47
A
TRP
0.99
0.99
0.44
1
48
A
PHE
0.71
1.00
0.61
1
2
A
ASP
0.44
0.32
0.40
4
3
A
LYS
0.30
0.25
0.51
4
4
A
SER
0.17
0.36
0.29
8
5
A
ASP
0.68
0.32
0.24
8
6
A
LEU
0.56
0.70
0.31
10
7
A
GLY
0.55
0.41
0.17
8
8
A
TYR
0.42
0.80
0.15
10
9
A
THR
0.76
0.33
0.26
10
10
A
GLY
0.95
0.41
0.33
10
11
A
LEU
0.98
0.70
0.16
10
12
A
THR
0.82
0.33
0.14
10
13
A
ASP
0.76
0.32
0.40
10
14
A
GLU
0.61
0.33
0.33
10
15
A
GLN
0.85
0.43
0.08
10
16
A
ALA
0.93
0.38
0.08
10
17
A
GLN
0.78
0.43
0.21
10
18
A
GLU
1.00
0.33
0.28
10
19
A
LEU
0.85
0.70
0.28
10
20
A
HIS
0.98
0.60
0.20
10
21
A
SER
0.41
0.36
0.23
8
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.24
10
24
A
MET
0.63
0.66
0.17
10
25
A
SER
0.60
0.36
0.11
8
26
A
GLY
0.85
0.41
0.00
8
27
A
LEU
0.57
0.70
0.17
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.16
7
30
A
PHE
0.92
1.00
0.32
3
31
A
SER
0.50
0.36
0.16
1
34
A
ALA
0.87
0.38
0.03
2
35
A
ILE
0.38
0.64
0.24
2
37
A
ALA
0.96
0.38
0.07
2
38
A
HIS
1.00
0.60
0.26
2
39
A
LEU
0.35
0.70
0.31
2
40
A
ALA
0.81
0.38
0.01
2
41
A
VAL
0.54
0.56
0.17
1
42
A
TYR
0.75
0.80
0.35
2
43
A
ILE
0.47
0.64
0.35
2
44
A
TRP
0.64
0.99
0.30
2
45
A
ARG
0.66
0.51
0.31
2
46
A
PRO
1.00
0.47
0.47
2
47
A
TRP
0.99
0.99
0.46
2
48
A
PHE
0.71
1.00
0.63
2
2
A
ASP
0.44
0.32
0.59
3
3
A
LYS
0.30
0.25
0.47
3
4
A
SER
0.17
0.36
0.29
7
5
A
ASP
0.68
0.32
0.25
6
6
A
LEU
0.56
0.70
0.45
9
7
A
GLY
0.55
0.41
0.22
8
8
A
TYR
0.42
0.80
0.23
10
9
A
THR
0.76
0.33
0.36
10
10
A
GLY
0.95
0.41
0.35
10
11
A
LEU
0.98
0.70
0.25
10
12
A
THR
0.82
0.33
0.10
6
13
A
ASP
0.76
0.32
0.37
10
14
A
GLU
0.61
0.33
0.33
9
15
A
GLN
0.85
0.43
0.24
10
16
A
ALA
0.93
0.38
0.16
10
17
A
GLN
0.78
0.43
0.14
10
18
A
GLU
1.00
0.33
0.32
10
19
A
LEU
0.85
0.70
0.39
10
20
A
HIS
0.98
0.60
0.33
10
21
A
SER
0.41
0.36
0.16
8
22
A
VAL
0.73
0.56
0.02
8
23
A
TYR
0.83
0.80
0.37
10
24
A
MET
0.63
0.66
0.46
10
25
A
SER
0.60
0.36
0.37
8
26
A
GLY
0.85
0.41
0.00
9
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.52
10
29
A
LEU
0.44
0.70
0.27
8
30
A
PHE
0.92
1.00
0.16
8
31
A
SER
0.50
0.36
0.25
4
32
A
ALA
0.37
0.38
0.23
4
33
A
VAL
0.48
0.56
0.23
4
34
A
ALA
0.87
0.38
0.06
4
35
A
ILE
0.38
0.64
0.31
4
36
A
VAL
0.42
0.56
0.13
3
37
A
ALA
0.96
0.38
0.16
5
38
A
HIS
1.00
0.60
0.31
5
39
A
LEU
0.35
0.70
0.35
3
40
A
ALA
0.81
0.38
0.15
5
41
A
VAL
0.54
0.56
0.16
4
42
A
TYR
0.75
0.80
0.38
5
43
A
ILE
0.47
0.64
0.38
5
44
A
TRP
0.64
0.99
0.45
5
45
A
ARG
0.66
0.51
0.38
5
46
A
PRO
1.00
0.47
0.48
5
47
A
TRP
0.99
0.99
0.47
5
48
A
PHE
0.71
1.00
0.66
5
1
A
ALA
0.28
0.38
0.73
2
2
A
ASP
0.44
0.32
0.52
5
3
A
LYS
0.30
0.25
0.53
5
4
A
SER
0.17
0.36
0.39
9
5
A
ASP
0.68
0.32
0.54
5
6
A
LEU
0.56
0.70
0.51
10
7
A
GLY
0.55
0.41
0.13
9
8
A
TYR
0.42
0.80
0.18
9
9
A
THR
0.76
0.33
0.36
10
10
A
GLY
0.95
0.41
0.35
10
11
A
LEU
0.98
0.70
0.11
10
12
A
THR
0.82
0.33
0.06
6
13
A
ASP
0.76
0.32
0.36
10
14
A
GLU
0.61
0.33
0.40
10
15
A
GLN
0.85
0.43
0.12
10
16
A
ALA
0.93
0.38
0.07
10
17
A
GLN
0.78
0.43
0.17
10
18
A
GLU
1.00
0.33
0.30
10
19
A
LEU
0.85
0.70
0.30
10
20
A
HIS
0.98
0.60
0.21
10
21
A
SER
0.41
0.36
0.12
10
22
A
VAL
0.73
0.56
0.24
10
23
A
TYR
0.83
0.80
0.30
10
24
A
MET
0.63
0.66
0.25
10
25
A
SER
0.60
0.36
0.14
10
26
A
GLY
0.85
0.41
0.00
10
27
A
LEU
0.57
0.70
0.23
10
28
A
TRP
0.53
0.99
0.41
10
29
A
LEU
0.44
0.70
0.17
6
30
A
PHE
0.92
1.00
0.26
6
31
A
SER
0.50
0.36
0.16
6
32
A
ALA
0.37
0.38
0.17
6
33
A
VAL
0.48
0.56
0.13
6
34
A
ALA
0.87
0.38
0.06
6
35
A
ILE
0.38
0.64
0.28
6
36
A
VAL
0.42
0.56
0.05
6
37
A
ALA
0.96
0.38
0.12
6
38
A
HIS
1.00
0.60
0.36
6
39
A
LEU
0.35
0.70
0.35
6
40
A
ALA
0.81
0.38
0.01
6
41
A
VAL
0.54
0.56
0.14
5
42
A
TYR
0.75
0.80
0.45
6
43
A
ILE
0.47
0.64
0.41
6
44
A
TRP
0.64
0.99
0.29
6
45
A
ARG
0.66
0.51
0.42
6
46
A
PRO
1.00
0.47
0.36
6
47
A
TRP
0.99
0.99
0.49
6
48
A
PHE
0.71
1.00
0.65
6