Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D2D chain A sc1

 

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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
10
2
A
VAL
0.77
0.56
0.66
10
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
1
8
A
ALA
0.42
0.38
0.47
10
9
A
GLN
0.92
0.43
0.30
10
11
A
GLU
0.61
0.33
0.46
3
12
A
VAL
0.55
0.56
0.47
10
14
A
ARG
0.98
0.51
0.41
10
15
A
LYS
0.48
0.25
0.65
10
16
A
LEU
0.97
0.70
0.54
10
17
A
LYS
0.99
0.25
0.54
10
18
A
ALA
0.67
0.38
0.66
10
19
A
GLU
0.61
0.33
0.73
10
20
A
LYS
0.87
0.25
0.78
10
21
A
ALA
0.83
0.38
0.61
10
22
A
PRO
0.47
0.47
0.66
10
23
A
LYS
0.85
0.25
0.68
10
24
A
ALA
0.52
0.38
0.66
8
25
A
LYS
0.59
0.25
0.61
5
26
A
VAL
0.60
0.56
0.37
8
28
A
GLU
0.60
0.33
0.50
1
30
A
VAL
0.90
0.56
0.25
10
31
A
GLU
0.58
0.33
0.44
4
32
A
CYS
0.59
0.64
0.31
10
34
A
LEU
0.93
0.70
0.46
10
35
A
SER
0.47
0.36
0.49
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
0.54
10
39
A
GLU
0.70
0.33
0.64
10
40
A
TYR
0.90
0.80
0.46
10
41
A
LYS
0.88
0.25
0.67
10
42
A
GLU
0.55
0.33
0.65
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
0.67
8
47
A
GLU
0.53
0.33
0.53
6
48
A
TYR
0.80
0.80
0.38
10
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
10
52
A
LEU
0.40
0.70
0.31
10
53
A
GLU
0.49
0.33
0.38
1
54
A
HIS
0.49
0.60
0.56
10
55
A
HIS
0.07
0.60
0.58
10
56
A
HIS
0.04
0.60
0.76
9
1
A
MET
0.12
0.66
0.72
10
2
A
VAL
0.77
0.56
0.65
10
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
9
8
A
ALA
0.42
0.38
0.46
10
9
A
GLN
0.92
0.43
0.28
10
11
A
GLU
0.61
0.33
0.43
10
12
A
VAL
0.55
0.56
0.45
10
14
A
ARG
0.98
0.51
0.43
10
15
A
LYS
0.48
0.25
0.64
9
16
A
LEU
0.97
0.70
0.53
9
17
A
LYS
0.99
0.25
0.54
9
18
A
ALA
0.67
0.38
0.65
9
19
A
GLU
0.61
0.33
0.74
9
20
A
LYS
0.87
0.25
0.78
9
21
A
ALA
0.83
0.38
0.61
9
22
A
PRO
0.47
0.47
0.67
9
23
A
LYS
0.85
0.25
0.70
9
24
A
ALA
0.52
0.38
0.66
7
25
A
LYS
0.59
0.25
0.60
9
26
A
VAL
0.60
0.56
0.37
10
27
A
THR
0.61
0.33
0.50
9
28
A
GLU
0.60
0.33
0.52
9
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
0.44
10
35
A
SER
0.47
0.36
0.51
10
36
A
LEU
0.98
0.70
0.37
10
37
A
LYS
1.00
0.25
0.33
10
38
A
ALA
0.68
0.38
0.57
10
39
A
GLU
0.70
0.33
0.62
10
40
A
TYR
0.90
0.80
0.44
10
41
A
LYS
0.88
0.25
0.66
10
42
A
GLU
0.55
0.33
0.63
10
43
A
LYS
0.63
0.25
0.76
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
0.51
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
0.21
10
51
A
GLY
0.65
0.41
0.39
10
52
A
LEU
0.40
0.70
0.26
10
53
A
GLU
0.49
0.33
0.38
6
54
A
HIS
0.49
0.60
0.56
10
55
A
HIS
0.07
0.60
0.60
10
56
A
HIS
0.04
0.60
0.79
6
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
10
9
A
GLN
0.92
0.43
0.29
10
11
A
GLU
0.61
0.33
0.44
9
12
A
VAL
0.55
0.56
0.46
10
14
A
ARG
0.98
0.51
0.43
10
15
A
LYS
0.48
0.25
0.64
9
16
A
LEU
0.97
0.70
0.52
9
17
A
LYS
0.99
0.25
0.55
9
18
A
ALA
0.67
0.38
0.66
9
19
A
GLU
0.61
0.33
0.74
9
20
A
LYS
0.87
0.25
0.77
9
21
A
ALA
0.83
0.38
0.61
9
22
A
PRO
0.47
0.47
0.66
8
23
A
LYS
0.85
0.25
0.70
8
24
A
ALA
0.52
0.38
0.66
7
25
A
LYS
0.59
0.25
0.60
9
26
A
VAL
0.60
0.56
0.37
10
27
A
THR
0.61
0.33
0.49
4
28
A
GLU
0.60
0.33
0.50
9
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
9
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
10
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
10
56
A
HIS
0.04
0.60
0.68
10
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
10
9
A
GLN
0.92
0.43
0.31
10
11
A
GLU
0.61
0.33
0.43
8
12
A
VAL
0.55
0.56
0.46
10
14
A
ARG
0.98
0.51
0.43
10
15
A
LYS
0.48
0.25
0.64
10
16
A
LEU
0.97
0.70
0.53
10
17
A
LYS
0.99
0.25
0.51
10
18
A
ALA
0.67
0.38
0.65
10
19
A
GLU
0.61
0.33
0.75
10
20
A
LYS
0.87
0.25
0.77
10
21
A
ALA
0.83
0.38
0.61
10
22
A
PRO
0.47
0.47
0.67
10
23
A
LYS
0.85
0.25
0.67
10
24
A
ALA
0.52
0.38
0.68
8
25
A
LYS
0.59
0.25
0.61
8
26
A
VAL
0.60
0.56
0.38
9
27
A
THR
0.61
0.33
0.51
6
28
A
GLU
0.60
0.33
0.52
8
30
A
VAL
0.90
0.56
0.29
10
31
A
GLU
0.58
0.33
0.48
9
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
10
52
A
LEU
0.40
0.70
0.24
10
53
A
GLU
0.49
0.33
0.35
5
54
A
HIS
0.49
0.60
0.56
10
55
A
HIS
0.07
0.60
0.64
10
56
A
HIS
0.04
0.60
0.77
7
1
A
MET
0.12
0.66
0.77
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
0.56
10
5
A
LYS
0.48
0.25
0.59
10
7
A
ALA
0.58
0.38
0.33
7
8
A
ALA
0.42
0.38
0.47
10
9
A
GLN
0.92
0.43
0.30
10
11
A
GLU
0.61
0.33
0.44
5
12
A
VAL
0.55
0.56
0.46
10
14
A
ARG
0.98
0.51
0.44
10
15
A
LYS
0.48
0.25
0.65
8
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
6
23
A
LYS
0.85
0.25
0.67
6
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
7
27
A
THR
0.61
0.33
0.50
5
28
A
GLU
0.60
0.33
0.51
7
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
10
35
A
SER
0.47
0.36
0.52
10
36
A
LEU
0.98
0.70
0.39
10
37
A
LYS
1.00
0.25
0.37
10
38
A
ALA
0.68
0.38
0.56
10
39
A
GLU
0.70
0.33
0.62
10
40
A
TYR
0.90
0.80
0.44
10
41
A
LYS
0.88
0.25
0.66
10
42
A
GLU
0.55
0.33
0.63
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
0.67
10
47
A
GLU
0.53
0.33
0.53
10
48
A
TYR
0.80
0.80
0.38
10
49
A
VAL
0.59
0.56
0.49
10
50
A
PRO
0.74
0.47
0.21
10
51
A
GLY
0.65
0.41
0.39
10
52
A
LEU
0.40
0.70
0.28
10
53
A
GLU
0.49
0.33
0.36
3
54
A
HIS
0.49
0.60
0.57
10
55
A
HIS
0.07
0.60
0.63
10
56
A
HIS
0.04
0.60
0.79
7