Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D2D chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
MET
0.12
0.66
0.74
9
2
A
VAL
0.77
0.56
0.66
9
3
A
TYR
0.63
0.80
0.40
10
4
A
ASP
0.52
0.32
0.56
10
5
A
LYS
0.48
0.25
0.58
10
7
A
ALA
0.58
0.38
0.34
5
8
A
ALA
0.42
0.38
0.47
7
9
A
GLN
0.92
0.43
0.30
7
11
A
GLU
0.61
0.33
0.46
7
12
A
VAL
0.55
0.56
0.47
5
14
A
ARG
0.98
0.51
0.41
7
15
A
LYS
0.48
0.25
0.65
7
16
A
LEU
0.97
0.70
0.54
7
17
A
LYS
0.99
0.25
0.54
7
18
A
ALA
0.67
0.38
0.66
7
19
A
GLU
0.61
0.33
0.73
7
20
A
LYS
0.87
0.25
0.78
7
21
A
ALA
0.83
0.38
0.61
7
22
A
PRO
0.47
0.47
0.66
5
23
A
LYS
0.85
0.25
0.68
7
24
A
ALA
0.52
0.38
0.66
7
25
A
LYS
0.59
0.25
0.61
7
26
A
VAL
0.60
0.56
0.37
7
27
A
THR
0.61
0.33
0.47
5
28
A
GLU
0.60
0.33
0.50
7
30
A
VAL
0.90
0.56
0.25
8
31
A
GLU
0.58
0.33
0.44
9
32
A
CYS
0.59
0.64
0.31
10
34
A
LEU
0.93
0.70
0.46
9
35
A
SER
0.47
0.36
0.49
9
36
A
LEU
0.98
0.70
0.40
9
37
A
LYS
1.00
0.25
0.36
9
38
A
ALA
0.68
0.38
0.54
9
39
A
GLU
0.70
0.33
0.64
9
40
A
TYR
0.90
0.80
0.46
9
41
A
LYS
0.88
0.25
0.67
9
42
A
GLU
0.55
0.33
0.65
9
43
A
LYS
0.63
0.25
0.77
9
44
A
THR
0.81
0.33
0.66
9
45
A
GLY
0.96
0.41
0.59
9
46
A
LYS
0.58
0.25
0.67
9
47
A
GLU
0.53
0.33
0.53
9
48
A
TYR
0.80
0.80
0.38
9
49
A
VAL
0.59
0.56
0.50
10
50
A
PRO
0.74
0.47
0.22
10
51
A
GLY
0.65
0.41
0.40
8
52
A
LEU
0.40
0.70
0.31
7
53
A
GLU
0.49
0.33
0.38
10
54
A
HIS
0.49
0.60
0.56
9
55
A
HIS
0.07
0.60
0.58
9
1
A
MET
0.12
0.66
0.72
9
2
A
VAL
0.77
0.56
0.65
9
3
A
TYR
0.63
0.80
0.39
10
4
A
ASP
0.52
0.32
0.56
10
5
A
LYS
0.48
0.25
0.58
10
7
A
ALA
0.58
0.38
0.33
1
8
A
ALA
0.42
0.38
0.46
2
9
A
GLN
0.92
0.43
0.28
2
11
A
GLU
0.61
0.33
0.43
1
12
A
VAL
0.55
0.56
0.45
1
14
A
ARG
0.98
0.51
0.43
2
15
A
LYS
0.48
0.25
0.64
2
16
A
LEU
0.97
0.70
0.53
2
17
A
LYS
0.99
0.25
0.54
2
18
A
ALA
0.67
0.38
0.65
2
19
A
GLU
0.61
0.33
0.74
2
20
A
LYS
0.87
0.25
0.78
2
21
A
ALA
0.83
0.38
0.61
2
22
A
PRO
0.47
0.47
0.67
2
23
A
LYS
0.85
0.25
0.70
2
24
A
ALA
0.52
0.38
0.66
2
25
A
LYS
0.59
0.25
0.60
2
26
A
VAL
0.60
0.56
0.37
2
27
A
THR
0.61
0.33
0.50
1
28
A
GLU
0.60
0.33
0.52
2
31
A
GLU
0.58
0.33
0.48
9
32
A
CYS
0.59
0.64
0.34
10
34
A
LEU
0.93
0.70
0.44
9
35
A
SER
0.47
0.36
0.51
9
36
A
LEU
0.98
0.70
0.37
9
37
A
LYS
1.00
0.25
0.33
9
38
A
ALA
0.68
0.38
0.57
9
39
A
GLU
0.70
0.33
0.62
9
40
A
TYR
0.90
0.80
0.44
9
41
A
LYS
0.88
0.25
0.66
9
42
A
GLU
0.55
0.33
0.63
9
43
A
LYS
0.63
0.25
0.76
9
44
A
THR
0.81
0.33
0.66
9
45
A
GLY
0.96
0.41
0.59
9
46
A
LYS
0.58
0.25
0.68
9
47
A
GLU
0.53
0.33
0.51
9
48
A
TYR
0.80
0.80
0.39
9
49
A
VAL
0.59
0.56
0.50
9
50
A
PRO
0.74
0.47
0.21
9
51
A
GLY
0.65
0.41
0.39
3
52
A
LEU
0.40
0.70
0.26
2
53
A
GLU
0.49
0.33
0.38
3
54
A
HIS
0.49
0.60
0.56
9
1
A
MET
0.12
0.66
0.75
10
2
A
VAL
0.77
0.56
0.64
10
3
A
TYR
0.63
0.80
0.39
10
4
A
ASP
0.52
0.32
0.57
10
5
A
LYS
0.48
0.25
0.58
10
7
A
ALA
0.58
0.38
0.34
8
8
A
ALA
0.42
0.38
0.47
7
9
A
GLN
0.92
0.43
0.29
7
11
A
GLU
0.61
0.33
0.44
7
12
A
VAL
0.55
0.56
0.46
6
14
A
ARG
0.98
0.51
0.43
7
15
A
LYS
0.48
0.25
0.64
7
16
A
LEU
0.97
0.70
0.52
7
17
A
LYS
0.99
0.25
0.55
7
18
A
ALA
0.67
0.38
0.66
7
19
A
GLU
0.61
0.33
0.74
7
20
A
LYS
0.87
0.25
0.77
7
21
A
ALA
0.83
0.38
0.61
7
22
A
PRO
0.47
0.47
0.66
6
23
A
LYS
0.85
0.25
0.70
7
24
A
ALA
0.52
0.38
0.66
7
25
A
LYS
0.59
0.25
0.60
7
26
A
VAL
0.60
0.56
0.37
7
27
A
THR
0.61
0.33
0.49
7
28
A
GLU
0.60
0.33
0.50
7
30
A
VAL
0.90
0.56
0.31
10
31
A
GLU
0.58
0.33
0.48
10
32
A
CYS
0.59
0.64
0.34
10
34
A
LEU
0.93
0.70
0.47
10
35
A
SER
0.47
0.36
0.51
10
36
A
LEU
0.98
0.70
0.38
10
37
A
LYS
1.00
0.25
0.32
10
38
A
ALA
0.68
0.38
0.56
10
39
A
GLU
0.70
0.33
0.61
10
40
A
TYR
0.90
0.80
0.44
10
41
A
LYS
0.88
0.25
0.65
10
42
A
GLU
0.55
0.33
0.63
10
43
A
LYS
0.63
0.25
0.77
10
44
A
THR
0.81
0.33
0.66
10
45
A
GLY
0.96
0.41
0.59
10
46
A
LYS
0.58
0.25
0.68
10
47
A
GLU
0.53
0.33
0.53
10
48
A
TYR
0.80
0.80
0.39
10
49
A
VAL
0.59
0.56
0.50
10
50
A
PRO
0.74
0.47
0.20
10
51
A
GLY
0.65
0.41
0.37
10
52
A
LEU
0.40
0.70
0.27
7
53
A
GLU
0.49
0.33
0.38
8
54
A
HIS
0.49
0.60
0.58
10
55
A
HIS
0.07
0.60
0.63
5
56
A
HIS
0.04
0.60
0.68
2
1
A
MET
0.12
0.66
0.76
10
2
A
VAL
0.77
0.56
0.65
10
3
A
TYR
0.63
0.80
0.40
10
4
A
ASP
0.52
0.32
0.57
10
5
A
LYS
0.48
0.25
0.58
10
7
A
ALA
0.58
0.38
0.34
10
8
A
ALA
0.42
0.38
0.47
5
9
A
GLN
0.92
0.43
0.31
5
11
A
GLU
0.61
0.33
0.43
5
12
A
VAL
0.55
0.56
0.46
4
14
A
ARG
0.98
0.51
0.43
5
15
A
LYS
0.48
0.25
0.64
5
16
A
LEU
0.97
0.70
0.53
5
17
A
LYS
0.99
0.25
0.51
5
18
A
ALA
0.67
0.38
0.65
5
19
A
GLU
0.61
0.33
0.75
5
20
A
LYS
0.87
0.25
0.77
5
21
A
ALA
0.83
0.38
0.61
5
22
A
PRO
0.47
0.47
0.67
5
23
A
LYS
0.85
0.25
0.67
5
24
A
ALA
0.52
0.38
0.68
4
25
A
LYS
0.59
0.25
0.61
5
26
A
VAL
0.60
0.56
0.38
5
27
A
THR
0.61
0.33
0.51
5
28
A
GLU
0.60
0.33
0.52
5
30
A
VAL
0.90
0.56
0.29
10
31
A
GLU
0.58
0.33
0.48
10
32
A
CYS
0.59
0.64
0.33
10
34
A
LEU
0.93
0.70
0.47
10
35
A
SER
0.47
0.36
0.51
10
36
A
LEU
0.98
0.70
0.40
10
37
A
LYS
1.00
0.25
0.36
10
38
A
ALA
0.68
0.38
0.55
10
39
A
GLU
0.70
0.33
0.62
10
40
A
TYR
0.90
0.80
0.45
10
41
A
LYS
0.88
0.25
0.66
10
42
A
GLU
0.55
0.33
0.64
10
43
A
LYS
0.63
0.25
0.76
10
44
A
THR
0.81
0.33
0.63
10
45
A
GLY
0.96
0.41
0.58
10
46
A
LYS
0.58
0.25
0.68
10
47
A
GLU
0.53
0.33
0.53
10
48
A
TYR
0.80
0.80
0.37
10
49
A
VAL
0.59
0.56
0.49
10
50
A
PRO
0.74
0.47
0.22
10
51
A
GLY
0.65
0.41
0.39
5
52
A
LEU
0.40
0.70
0.24
5
53
A
GLU
0.49
0.33
0.35
7
54
A
HIS
0.49
0.60
0.56
10
55
A
HIS
0.07
0.60
0.64
2
1
A
MET
0.12
0.66
0.77
9
2
A
VAL
0.77
0.56
0.65
9
3
A
TYR
0.63
0.80
0.40
9
4
A
ASP
0.52
0.32
0.56
10
5
A
LYS
0.48
0.25
0.59
10
7
A
ALA
0.58
0.38
0.33
6
8
A
ALA
0.42
0.38
0.47
8
9
A
GLN
0.92
0.43
0.30
8
11
A
GLU
0.61
0.33
0.44
6
12
A
VAL
0.55
0.56
0.46
7
14
A
ARG
0.98
0.51
0.44
8
15
A
LYS
0.48
0.25
0.65
7
16
A
LEU
0.97
0.70
0.53
8
17
A
LYS
0.99
0.25
0.51
8
18
A
ALA
0.67
0.38
0.66
8
19
A
GLU
0.61
0.33
0.74
8
20
A
LYS
0.87
0.25
0.78
8
21
A
ALA
0.83
0.38
0.61
8
22
A
PRO
0.47
0.47
0.68
8
23
A
LYS
0.85
0.25
0.67
8
24
A
ALA
0.52
0.38
0.67
6
25
A
LYS
0.59
0.25
0.61
8
26
A
VAL
0.60
0.56
0.38
8
27
A
THR
0.61
0.33
0.50
6
28
A
GLU
0.60
0.33
0.51
8
30
A
VAL
0.90
0.56
0.31
10
31
A
GLU
0.58
0.33
0.47
10
32
A
CYS
0.59
0.64
0.34
10
34
A
LEU
0.93
0.70
0.47
9
35
A
SER
0.47
0.36
0.52
9
36
A
LEU
0.98
0.70
0.39
9
37
A
LYS
1.00
0.25
0.37
9
38
A
ALA
0.68
0.38
0.56
9
39
A
GLU
0.70
0.33
0.62
9
40
A
TYR
0.90
0.80
0.44
9
41
A
LYS
0.88
0.25
0.66
9
42
A
GLU
0.55
0.33
0.63
9
43
A
LYS
0.63
0.25
0.76
9
44
A
THR
0.81
0.33
0.63
9
45
A
GLY
0.96
0.41
0.58
9
46
A
LYS
0.58
0.25
0.67
9
47
A
GLU
0.53
0.33
0.53
9
48
A
TYR
0.80
0.80
0.38
9
49
A
VAL
0.59
0.56
0.49
9
50
A
PRO
0.74
0.47
0.21
8
51
A
GLY
0.65
0.41
0.39
8
52
A
LEU
0.40
0.70
0.28
8
53
A
GLU
0.49
0.33
0.36
6
54
A
HIS
0.49
0.60
0.57
9
55
A
HIS
0.07
0.60
0.63
2