Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1H7D chain A sc2

 

Download file

 

 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
21
A
LEU
0.74
0.70
0.06
7
22
A
LEU
0.66
0.70
0.19
7
23
A
GLY
0.73
0.41
0.31
4
24
A
LYS
1.00
0.25
0.23
7
25
A
VAL
0.47
0.56
0.00
4
26
A
ALA
0.54
0.38
0.32
4
27
A
LYS
1.00
0.25
0.47
7
28
A
THR
0.60
0.33
0.22
2
29
A
TYR
0.73
0.80
0.27
8
30
A
GLN
1.00
0.43
0.52
7
31
A
PHE
1.00
1.00
0.57
8
32
A
LEU
1.00
0.70
0.34
8
33
A
PHE
0.91
1.00
0.54
8
34
A
SER
0.58
0.36
0.64
10
35
A
ILE
0.52
0.64
0.60
10
36
A
GLY
0.99
0.41
0.71
9
37
A
ARG
0.84
0.51
0.78
10
38
A
CYS
1.00
0.64
0.59
10
39
A
PRO
1.00
0.47
0.48
10
40
A
ILE
1.00
0.64
0.71
10
41
A
LEU
1.00
0.70
0.72
10
42
A
ALA
0.93
0.38
0.51
10
43
A
THR
0.85
0.33
0.52
10
44
A
GLN
0.35
0.43
0.66
2
45
A
GLY
0.92
0.41
0.67
8
46
A
PRO
0.79
0.47
0.69
10
47
A
THR
0.52
0.33
0.64
10
48
A
CYS
0.83
0.64
0.63
10
49
A
SER
1.00
0.36
0.66
10
20
A
GLY
0.70
0.41
0.15
1
21
A
LEU
0.74
0.70
0.38
1
22
A
LEU
0.66
0.70
0.25
2
23
A
GLY
0.73
0.41
0.38
1
24
A
LYS
1.00
0.25
0.37
2
25
A
VAL
0.47
0.56
0.00
1
26
A
ALA
0.54
0.38
0.23
2
27
A
LYS
1.00
0.25
0.45
2
28
A
THR
0.60
0.33
0.21
1
29
A
TYR
0.73
0.80
0.06
2
30
A
GLN
1.00
0.43
0.40
2
31
A
PHE
1.00
1.00
0.48
2
32
A
LEU
1.00
0.70
0.23
2
33
A
PHE
0.91
1.00
0.29
2
34
A
SER
0.58
0.36
0.43
3
35
A
ILE
0.52
0.64
0.45
10
36
A
GLY
0.99
0.41
0.57
10
37
A
ARG
0.84
0.51
0.61
10
38
A
CYS
1.00
0.64
0.64
10
39
A
PRO
1.00
0.47
0.70
10
40
A
ILE
1.00
0.64
0.66
10
41
A
LEU
1.00
0.70
0.70
10
42
A
ALA
0.93
0.38
0.52
7
43
A
THR
0.85
0.33
0.54
7
44
A
GLN
0.35
0.43
0.74
6
45
A
GLY
0.92
0.41
0.75
10
46
A
PRO
0.79
0.47
0.77
10
47
A
THR
0.52
0.33
0.86
10
48
A
CYS
0.83
0.64
0.72
10
49
A
SER
1.00
0.36
0.77
10
18
A
PRO
0.74
0.47
0.13
1
19
A
THR
0.73
0.33
0.22
1
20
A
GLY
0.70
0.41
0.24
9
21
A
LEU
0.74
0.70
0.44
10
22
A
LEU
0.66
0.70
0.38
10
24
A
LYS
1.00
0.25
0.04
10
25
A
VAL
0.47
0.56
0.38
10
26
A
ALA
0.54
0.38
0.29
4
27
A
LYS
1.00
0.25
0.00
10
28
A
THR
0.60
0.33
0.06
1
29
A
TYR
0.73
0.80
0.41
10
30
A
GLN
1.00
0.43
0.33
10
31
A
PHE
1.00
1.00
0.12
10
32
A
LEU
1.00
0.70
0.26
10
33
A
PHE
0.91
1.00
0.50
10
34
A
SER
0.58
0.36
0.38
10
35
A
ILE
0.52
0.64
0.34
10
36
A
GLY
0.99
0.41
0.51
10
37
A
ARG
0.84
0.51
0.70
10
38
A
CYS
1.00
0.64
0.70
10
39
A
PRO
1.00
0.47
0.57
10
40
A
ILE
1.00
0.64
0.75
10
41
A
LEU
1.00
0.70
0.62
10
42
A
ALA
0.93
0.38
0.49
10
43
A
THR
0.85
0.33
0.65
10
44
A
GLN
0.35
0.43
0.72
10
45
A
GLY
0.92
0.41
0.61
10
46
A
PRO
0.79
0.47
0.63
10
47
A
THR
0.52
0.33
0.78
10
48
A
CYS
0.83
0.64
0.74
10
49
A
SER
1.00
0.36
0.82
10
19
A
THR
0.73
0.33
0.27
3
21
A
LEU
0.74
0.70
0.06
9
22
A
LEU
0.66
0.70
0.27
10
24
A
LYS
1.00
0.25
0.01
10
25
A
VAL
0.47
0.56
0.09
5
26
A
ALA
0.54
0.38
0.23
3
27
A
LYS
1.00
0.25
0.28
10
28
A
THR
0.60
0.33
0.00
1
29
A
TYR
0.73
0.80
0.19
10
30
A
GLN
1.00
0.43
0.34
10
31
A
PHE
1.00
1.00
0.32
10
32
A
LEU
1.00
0.70
0.23
10
33
A
PHE
0.91
1.00
0.36
10
34
A
SER
0.58
0.36
0.48
10
35
A
ILE
0.52
0.64
0.47
10
36
A
GLY
0.99
0.41
0.60
10
37
A
ARG
0.84
0.51
0.66
10
38
A
CYS
1.00
0.64
0.43
10
39
A
PRO
1.00
0.47
0.48
10
40
A
ILE
1.00
0.64
0.59
10
41
A
LEU
1.00
0.70
0.73
10
42
A
ALA
0.93
0.38
0.70
10
43
A
THR
0.85
0.33
0.82
10
44
A
GLN
0.35
0.43
0.86
3
45
A
GLY
0.92
0.41
0.75
6
46
A
PRO
0.79
0.47
0.76
6
47
A
THR
0.52
0.33
0.81
6
48
A
CYS
0.83
0.64
0.78
6
49
A
SER
1.00
0.36
0.79
6
21
A
LEU
0.74
0.70
0.25
7
22
A
LEU
0.66
0.70
0.33
9
23
A
GLY
0.73
0.41
0.34
8
24
A
LYS
1.00
0.25
0.22
8
25
A
VAL
0.47
0.56
0.02
1
27
A
LYS
1.00
0.25
0.28
9
29
A
TYR
0.73
0.80
0.26
9
30
A
GLN
1.00
0.43
0.40
9
31
A
PHE
1.00
1.00
0.27
9
32
A
LEU
1.00
0.70
0.16
9
33
A
PHE
0.91
1.00
0.41
9
34
A
SER
0.58
0.36
0.39
9
35
A
ILE
0.52
0.64
0.26
10
36
A
GLY
0.99
0.41
0.35
10
37
A
ARG
0.84
0.51
0.51
10
38
A
CYS
1.00
0.64
0.45
10
39
A
PRO
1.00
0.47
0.56
10
40
A
ILE
1.00
0.64
0.58
10
41
A
LEU
1.00
0.70
0.70
10
42
A
ALA
0.93
0.38
0.67
10
43
A
THR
0.85
0.33
0.76
10
44
A
GLN
0.35
0.43
0.76
10
45
A
GLY
0.92
0.41
0.77
10
46
A
PRO
0.79
0.47
0.82
10
47
A
THR
0.52
0.33
0.91
10
48
A
CYS
0.83
0.64
0.91
10
49
A
SER
1.00
0.36
0.93
10
29
A
TYR
0.73
0.80
0.36
2
30
A
GLN
1.00
0.43
0.31
2
31
A
PHE
1.00
1.00
0.20
2
32
A
LEU
1.00
0.70
0.28
2
33
A
PHE
0.91
1.00
0.50
2
34
A
SER
0.58
0.36
0.44
2
35
A
ILE
0.52
0.64
0.33
2
36
A
GLY
0.99
0.41
0.45
8
37
A
ARG
0.84
0.51
0.62
8
38
A
CYS
1.00
0.64
0.68
10
39
A
PRO
1.00
0.47
0.71
10
40
A
ILE
1.00
0.64
0.57
10
41
A
LEU
1.00
0.70
0.67
10
42
A
ALA
0.93
0.38
0.80
10
43
A
THR
0.85
0.33
0.84
10
44
A
GLN
0.35
0.43
0.84
10
45
A
GLY
0.92
0.41
0.81
10
46
A
PRO
0.79
0.47
0.81
10
47
A
THR
0.52
0.33
0.69
8
48
A
CYS
0.83
0.64
0.73
10
49
A
SER
1.00
0.36
0.58
10
21
A
LEU
0.74
0.70
0.29
2
22
A
LEU
0.66
0.70
0.40
2
23
A
GLY
0.73
0.41
0.22
1
24
A
LYS
1.00
0.25
0.00
2
25
A
VAL
0.47
0.56
0.25
1
26
A
ALA
0.54
0.38
0.32
1
27
A
LYS
1.00
0.25
0.24
2
28
A
THR
0.60
0.33
0.08
2
29
A
TYR
0.73
0.80
0.43
5
30
A
GLN
1.00
0.43
0.43
5
31
A
PHE
1.00
1.00
0.28
6
32
A
LEU
1.00
0.70
0.28
6
33
A
PHE
0.91
1.00
0.56
6
34
A
SER
0.58
0.36
0.53
6
35
A
ILE
0.52
0.64
0.33
6
36
A
GLY
0.99
0.41
0.46
10
37
A
ARG
0.84
0.51
0.52
9
38
A
CYS
1.00
0.64
0.64
10
39
A
PRO
1.00
0.47
0.74
10
40
A
ILE
1.00
0.64
0.70
10
41
A
LEU
1.00
0.70
0.83
10
42
A
ALA
0.93
0.38
0.68
10
43
A
THR
0.85
0.33
0.55
10
44
A
GLN
0.35
0.43
0.66
9
45
A
GLY
0.92
0.41
0.76
10
46
A
PRO
0.79
0.47
0.86
10
47
A
THR
0.52
0.33
0.81
10
48
A
CYS
0.83
0.64
0.76
10
49
A
SER
1.00
0.36
0.76
10
21
A
LEU
0.74
0.70
0.13
1
22
A
LEU
0.66
0.70
0.23
1
24
A
LYS
1.00
0.25
0.28
1
25
A
VAL
0.47
0.56
0.00
1
27
A
LYS
1.00
0.25
0.34
3
28
A
THR
0.60
0.33
0.20
3
29
A
TYR
0.73
0.80
0.13
6
30
A
GLN
1.00
0.43
0.31
6
31
A
PHE
1.00
1.00
0.42
6
32
A
LEU
1.00
0.70
0.31
6
33
A
PHE
0.91
1.00
0.31
6
34
A
SER
0.58
0.36
0.40
1
35
A
ILE
0.52
0.64
0.50
10
36
A
GLY
0.99
0.41
0.60
10
37
A
ARG
0.84
0.51
0.60
10
38
A
CYS
1.00
0.64
0.71
10
39
A
PRO
1.00
0.47
0.74
10
40
A
ILE
1.00
0.64
0.60
10
41
A
LEU
1.00
0.70
0.64
10
42
A
ALA
0.93
0.38
0.80
10
43
A
THR
0.85
0.33
0.85
10
44
A
GLN
0.35
0.43
0.86
10
45
A
GLY
0.92
0.41
0.85
10
46
A
PRO
0.79
0.47
0.78
10
47
A
THR
0.52
0.33
0.69
10
48
A
CYS
0.83
0.64
0.79
10
49
A
SER
1.00
0.36
0.88
10
18
A
PRO
0.74
0.47
0.49
1
20
A
GLY
0.70
0.41
0.37
1
21
A
LEU
0.74
0.70
0.44
7
24
A
LYS
1.00
0.25
0.33
7
27
A
LYS
1.00
0.25
0.19
7
28
A
THR
0.60
0.33
0.23
2
29
A
TYR
0.73
0.80
0.30
7
30
A
GLN
1.00
0.43
0.21
9
31
A
PHE
1.00
1.00
0.28
9
32
A
LEU
1.00
0.70
0.36
9
33
A
PHE
0.91
1.00
0.39
9
34
A
SER
0.58
0.36
0.42
10
35
A
ILE
0.52
0.64
0.45
5
36
A
GLY
0.99
0.41
0.58
10
37
A
ARG
0.84
0.51
0.71
10
38
A
CYS
1.00
0.64
0.57
10
39
A
PRO
1.00
0.47
0.61
10
40
A
ILE
1.00
0.64
0.73
10
41
A
LEU
1.00
0.70
0.81
10
42
A
ALA
0.93
0.38
0.76
10
43
A
THR
0.85
0.33
0.86
10
44
A
GLN
0.35
0.43
0.82
10
45
A
GLY
0.92
0.41
0.71
9
46
A
PRO
0.79
0.47
0.78
9
47
A
THR
0.52
0.33
0.70
9
48
A
CYS
0.83
0.64
0.76
9
49
A
SER
1.00
0.36
0.85
9
21
A
LEU
0.74
0.70
0.24
1
22
A
LEU
0.66
0.70
0.10
1
24
A
LYS
1.00
0.25
0.28
2
27
A
LYS
1.00
0.25
0.23
2
28
A
THR
0.60
0.33
0.24
1
29
A
TYR
0.73
0.80
0.23
4
30
A
GLN
1.00
0.43
0.22
4
31
A
PHE
1.00
1.00
0.34
5
32
A
LEU
1.00
0.70
0.35
5
33
A
PHE
0.91
1.00
0.32
5
34
A
SER
0.58
0.36
0.39
5
35
A
ILE
0.52
0.64
0.42
10
36
A
GLY
0.99
0.41
0.53
10
37
A
ARG
0.84
0.51
0.69
10
38
A
CYS
1.00
0.64
0.54
10
39
A
PRO
1.00
0.47
0.66
10
40
A
ILE
1.00
0.64
0.57
10
41
A
LEU
1.00
0.70
0.71
10
42
A
ALA
0.93
0.38
0.77
10
43
A
THR
0.85
0.33
0.80
10
44
A
GLN
0.35
0.43
0.74
10
45
A
GLY
0.92
0.41
0.79
10
46
A
PRO
0.79
0.47
0.88
10
47
A
THR
0.52
0.33
0.92
10
48
A
CYS
0.83
0.64
0.87
10
49
A
SER
1.00
0.36
0.83
10
14
A
LEU
0.85
0.70
0.61
1
15
A
SER
0.54
0.36
0.69
1
16
A
GLN
0.49
0.43
0.79
1
17
A
GLY
0.65
0.41
0.69
1
19
A
THR
0.73
0.33
0.64
1
21
A
LEU
0.74
0.70
0.46
7
22
A
LEU
0.66
0.70
0.49
7
23
A
GLY
0.73
0.41
0.30
1
24
A
LYS
1.00
0.25
0.18
7
25
A
VAL
0.47
0.56
0.34
2
26
A
ALA
0.54
0.38
0.41
2
27
A
LYS
1.00
0.25
0.27
8
28
A
THR
0.60
0.33
0.00
4
29
A
TYR
0.73
0.80
0.35
8
30
A
GLN
1.00
0.43
0.43
8
31
A
PHE
1.00
1.00
0.26
10
32
A
LEU
1.00
0.70
0.18
8
33
A
PHE
0.91
1.00
0.45
8
34
A
SER
0.58
0.36
0.38
7
35
A
ILE
0.52
0.64
0.26
8
36
A
GLY
0.99
0.41
0.42
10
37
A
ARG
0.84
0.51
0.51
10
38
A
CYS
1.00
0.64
0.61
10
39
A
PRO
1.00
0.47
0.56
10
40
A
ILE
1.00
0.64
0.51
10
41
A
LEU
1.00
0.70
0.65
10
42
A
ALA
0.93
0.38
0.69
10
43
A
THR
0.85
0.33
0.72
9
44
A
GLN
0.35
0.43
0.83
8
45
A
GLY
0.92
0.41
0.81
10
46
A
PRO
0.79
0.47
0.85
10
47
A
THR
0.52
0.33
0.86
10
48
A
CYS
0.83
0.64
0.88
10
49
A
SER
1.00
0.36
0.87
10
6
A
MET
0.41
0.66
0.70
1
7
A
LEU
1.00
0.70
0.67
1
8
A
LEU
1.00
0.70
0.66
2
10
A
SER
0.55
0.36
0.46
2
11
A
CYS
1.00
0.64
0.34
2
12
A
PRO
1.00
0.47
0.31
2
13
A
VAL
1.00
0.56
0.40
2
14
A
LEU
0.85
0.70
0.19
2
15
A
SER
0.54
0.36
0.39
1
16
A
GLN
0.49
0.43
0.57
2
17
A
GLY
0.65
0.41
0.48
1
21
A
LEU
0.74
0.70
0.30
4
22
A
LEU
0.66
0.70
0.36
5
24
A
LYS
1.00
0.25
0.01
4
25
A
VAL
0.47
0.56
0.33
5
26
A
ALA
0.54
0.38
0.30
2
27
A
LYS
1.00
0.25
0.00
6
28
A
THR
0.60
0.33
0.15
1
29
A
TYR
0.73
0.80
0.47
9
30
A
GLN
1.00
0.43
0.40
9
31
A
PHE
1.00
1.00
0.08
9
32
A
LEU
1.00
0.70
0.33
9
33
A
PHE
0.91
1.00
0.53
10
34
A
SER
0.58
0.36
0.34
3
35
A
ILE
0.52
0.64
0.31
10
36
A
GLY
0.99
0.41
0.42
10
37
A
ARG
0.84
0.51
0.57
10
38
A
CYS
1.00
0.64
0.69
10
39
A
PRO
1.00
0.47
0.67
10
40
A
ILE
1.00
0.64
0.71
10
41
A
LEU
1.00
0.70
0.85
10
42
A
ALA
0.93
0.38
0.75
10
43
A
THR
0.85
0.33
0.63
10
44
A
GLN
0.35
0.43
0.71
9
45
A
GLY
0.92
0.41
0.71
10
46
A
PRO
0.79
0.47
0.57
9
47
A
THR
0.52
0.33
0.66
10
48
A
CYS
0.83
0.64
0.78
10
49
A
SER
1.00
0.36
0.83
10
5
A
ALA
0.45
0.38
0.73
1
6
A
MET
0.41
0.66
0.77
1
7
A
LEU
1.00
0.70
0.66
1
8
A
LEU
1.00
0.70
0.58
1
9
A
ARG
0.57
0.51
0.58
1
10
A
SER
0.55
0.36
0.70
1
11
A
CYS
1.00
0.64
0.69
1
12
A
PRO
1.00
0.47
0.64
1
13
A
VAL
1.00
0.56
0.46
1
14
A
LEU
0.85
0.70
0.47
1
19
A
THR
0.73
0.33
0.53
1
20
A
GLY
0.70
0.41
0.32
1
21
A
LEU
0.74
0.70
0.52
9
22
A
LEU
0.66
0.70
0.41
10
24
A
LYS
1.00
0.25
0.36
10
25
A
VAL
0.47
0.56
0.43
10
26
A
ALA
0.54
0.38
0.27
7
27
A
LYS
1.00
0.25
0.00
10
28
A
THR
0.60
0.33
0.22
6
29
A
TYR
0.73
0.80
0.39
10
30
A
GLN
1.00
0.43
0.19
10
31
A
PHE
1.00
1.00
0.18
10
32
A
LEU
1.00
0.70
0.36
10
33
A
PHE
0.91
1.00
0.40
10
34
A
SER
0.58
0.36
0.29
10
35
A
ILE
0.52
0.64
0.41
10
36
A
GLY
0.99
0.41
0.48
10
37
A
ARG
0.84
0.51
0.57
10
38
A
CYS
1.00
0.64
0.71
10
39
A
PRO
1.00
0.47
0.60
10
40
A
ILE
1.00
0.64
0.71
10
41
A
LEU
1.00
0.70
0.71
10
42
A
ALA
0.93
0.38
0.69
10
43
A
THR
0.85
0.33
0.79
10
44
A
GLN
0.35
0.43
0.83
10
45
A
GLY
0.92
0.41
0.76
10
46
A
PRO
0.79
0.47
0.77
10
47
A
THR
0.52
0.33
0.83
10
48
A
CYS
0.83
0.64
0.73
10
49
A
SER
1.00
0.36
0.80
10
21
A
LEU
0.74
0.70
0.32
9
22
A
LEU
0.66
0.70
0.06
10
23
A
GLY
0.73
0.41
0.15
5
24
A
LYS
1.00
0.25
0.35
8
25
A
VAL
0.47
0.56
0.17
10
27
A
LYS
1.00
0.25
0.30
10
28
A
THR
0.60
0.33
0.26
1
29
A
TYR
0.73
0.80
0.17
10
30
A
GLN
1.00
0.43
0.27
10
31
A
PHE
1.00
1.00
0.45
10
32
A
LEU
1.00
0.70
0.38
10
33
A
PHE
0.91
1.00
0.28
10
34
A
SER
0.58
0.36
0.42
10
35
A
ILE
0.52
0.64
0.47
10
36
A
GLY
0.99
0.41
0.48
10
37
A
ARG
0.84
0.51
0.52
9
38
A
CYS
1.00
0.64
0.49
10
39
A
PRO
1.00
0.47
0.59
10
40
A
ILE
1.00
0.64
0.61
10
41
A
LEU
1.00
0.70
0.71
10
42
A
ALA
0.93
0.38
0.70
8
43
A
THR
0.85
0.33
0.80
10
44
A
GLN
0.35
0.43
0.80
10
45
A
GLY
0.92
0.41
0.82
9
46
A
PRO
0.79
0.47
0.87
9
47
A
THR
0.52
0.33
0.86
5
48
A
CYS
0.83
0.64
0.89
9
49
A
SER
1.00
0.36
0.91
9
16
A
GLN
0.49
0.43
0.31
2
19
A
THR
0.73
0.33
0.47
1
20
A
GLY
0.70
0.41
0.47
2
21
A
LEU
0.74
0.70
0.41
5
22
A
LEU
0.66
0.70
0.39
6
24
A
LYS
1.00
0.25
0.10
5
25
A
VAL
0.47
0.56
0.24
5
26
A
ALA
0.54
0.38
0.20
2
27
A
LYS
1.00
0.25
0.14
6
28
A
THR
0.60
0.33
0.00
1
29
A
TYR
0.73
0.80
0.27
7
30
A
GLN
1.00
0.43
0.29
7
31
A
PHE
1.00
1.00
0.24
8
32
A
LEU
1.00
0.70
0.17
8
33
A
PHE
0.91
1.00
0.39
8
34
A
SER
0.58
0.36
0.35
9
35
A
ILE
0.52
0.64
0.30
10
36
A
GLY
0.99
0.41
0.39
10
37
A
ARG
0.84
0.51
0.51
9
38
A
CYS
1.00
0.64
0.57
10
39
A
PRO
1.00
0.47
0.55
10
40
A
ILE
1.00
0.64
0.61
10
41
A
LEU
1.00
0.70
0.75
10
42
A
ALA
0.93
0.38
0.69
10
43
A
THR
0.85
0.33
0.71
10
44
A
GLN
0.35
0.43
0.82
10
45
A
GLY
0.92
0.41
0.84
10
46
A
PRO
0.79
0.47
0.90
10
47
A
THR
0.52
0.33
0.85
10
48
A
CYS
0.83
0.64
0.86
10
49
A
SER
1.00
0.36
0.83
10
19
A
THR
0.73
0.33
0.58
1
20
A
GLY
0.70
0.41
0.55
1
21
A
LEU
0.74
0.70
0.49
9
22
A
LEU
0.66
0.70
0.42
9
23
A
GLY
0.73
0.41
0.15
1
24
A
LYS
1.00
0.25
0.21
10
25
A
VAL
0.47
0.56
0.39
9
26
A
ALA
0.54
0.38
0.22
2
27
A
LYS
1.00
0.25
0.00
10
28
A
THR
0.60
0.33
0.21
2
29
A
TYR
0.73
0.80
0.41
10
30
A
GLN
1.00
0.43
0.27
10
31
A
PHE
1.00
1.00
0.17
10
32
A
LEU
1.00
0.70
0.37
10
33
A
PHE
0.91
1.00
0.52
10
34
A
SER
0.58
0.36
0.42
6
35
A
ILE
0.52
0.64
0.36
9
36
A
GLY
0.99
0.41
0.52
10
37
A
ARG
0.84
0.51
0.69
10
38
A
CYS
1.00
0.64
0.56
10
39
A
PRO
1.00
0.47
0.68
10
40
A
ILE
1.00
0.64
0.58
10
41
A
LEU
1.00
0.70
0.71
10
42
A
ALA
0.93
0.38
0.60
10
43
A
THR
0.85
0.33
0.72
9
44
A
GLN
0.35
0.43
0.80
6
45
A
GLY
0.92
0.41
0.79
9
46
A
PRO
0.79
0.47
0.85
9
47
A
THR
0.52
0.33
0.78
9
48
A
CYS
0.83
0.64
0.80
9
49
A
SER
1.00
0.36
0.87
9
21
A
LEU
0.74
0.70
0.41
10
22
A
LEU
0.66
0.70
0.27
10
23
A
GLY
0.73
0.41
0.00
3
24
A
LYS
1.00
0.25
0.22
10
25
A
VAL
0.47
0.56
0.30
10
26
A
ALA
0.54
0.38
0.07
2
27
A
LYS
1.00
0.25
0.01
10
28
A
THR
0.60
0.33
0.23
1
29
A
TYR
0.73
0.80
0.33
10
30
A
GLN
1.00
0.43
0.12
10
31
A
PHE
1.00
1.00
0.27
10
32
A
LEU
1.00
0.70
0.41
10
33
A
PHE
0.91
1.00
0.34
10
35
A
ILE
0.52
0.64
0.46
10
36
A
GLY
0.99
0.41
0.45
10
37
A
ARG
0.84
0.51
0.54
10
38
A
CYS
1.00
0.64
0.44
10
39
A
PRO
1.00
0.47
0.54
10
40
A
ILE
1.00
0.64
0.60
10
41
A
LEU
1.00
0.70
0.74
10
42
A
ALA
0.93
0.38
0.69
9
43
A
THR
0.85
0.33
0.68
10
44
A
GLN
0.35
0.43
0.77
7
45
A
GLY
0.92
0.41
0.82
7
46
A
PRO
0.79
0.47
0.87
10
47
A
THR
0.52
0.33
0.85
10
48
A
CYS
0.83
0.64
0.87
10
49
A
SER
1.00
0.36
0.92
10
21
A
LEU
0.74
0.70
0.12
7
22
A
LEU
0.66
0.70
0.35
9
23
A
GLY
0.73
0.41
0.28
2
24
A
LYS
1.00
0.25
0.23
9
25
A
VAL
0.47
0.56
0.00
5
26
A
ALA
0.54
0.38
0.22
2
27
A
LYS
1.00
0.25
0.38
10
28
A
THR
0.60
0.33
0.11
3
29
A
TYR
0.73
0.80
0.22
10
30
A
GLN
1.00
0.43
0.41
10
31
A
PHE
1.00
1.00
0.45
10
32
A
LEU
1.00
0.70
0.24
10
33
A
PHE
0.91
1.00
0.38
10
34
A
SER
0.58
0.36
0.51
10
35
A
ILE
0.52
0.64
0.48
10
36
A
GLY
0.99
0.41
0.52
10
37
A
ARG
0.84
0.51
0.48
10
38
A
CYS
1.00
0.64
0.66
10
39
A
PRO
1.00
0.47
0.55
10
40
A
ILE
1.00
0.64
0.68
10
41
A
LEU
1.00
0.70
0.72
10
42
A
ALA
0.93
0.38
0.62
10
43
A
THR
0.85
0.33
0.70
10
44
A
GLN
0.35
0.43
0.83
10
45
A
GLY
0.92
0.41
0.81
10
46
A
PRO
0.79
0.47
0.83
10
47
A
THR
0.52
0.33
0.81
10
48
A
CYS
0.83
0.64
0.84
10
49
A
SER
1.00
0.36
0.90
10
17
A
GLY
0.65
0.41
0.49
2
18
A
PRO
0.74
0.47
0.50
3
19
A
THR
0.73
0.33
0.49
5
21
A
LEU
0.74
0.70
0.44
8
22
A
LEU
0.66
0.70
0.44
8
23
A
GLY
0.73
0.41
0.20
3
24
A
LYS
1.00
0.25
0.06
8
25
A
VAL
0.47
0.56
0.24
8
26
A
ALA
0.54
0.38
0.21
2
27
A
LYS
1.00
0.25
0.07
10
28
A
THR
0.60
0.33
0.00
2
29
A
TYR
0.73
0.80
0.31
10
30
A
GLN
1.00
0.43
0.31
10
31
A
PHE
1.00
1.00
0.25
10
32
A
LEU
1.00
0.70
0.19
10
33
A
PHE
0.91
1.00
0.46
10
34
A
SER
0.58
0.36
0.46
9
35
A
ILE
0.52
0.64
0.36
10
36
A
GLY
0.99
0.41
0.55
10
37
A
ARG
0.84
0.51
0.72
10
38
A
CYS
1.00
0.64
0.67
10
39
A
PRO
1.00
0.47
0.50
10
40
A
ILE
1.00
0.64
0.65
10
41
A
LEU
1.00
0.70
0.59
10
42
A
ALA
0.93
0.38
0.48
10
43
A
THR
0.85
0.33
0.65
10
44
A
GLN
0.35
0.43
0.68
10
45
A
GLY
0.92
0.41
0.72
10
46
A
PRO
0.79
0.47
0.79
10
47
A
THR
0.52
0.33
0.87
10
48
A
CYS
0.83
0.64
0.89
10
49
A
SER
1.00
0.36
0.95
10
21
A
LEU
0.74
0.70
0.19
4
22
A
LEU
0.66
0.70
0.43
9
23
A
GLY
0.73
0.41
0.30
3
24
A
LYS
1.00
0.25
0.00
9
25
A
VAL
0.47
0.56
0.27
8
26
A
ALA
0.54
0.38
0.34
4
27
A
LYS
1.00
0.25
0.30
10
28
A
THR
0.60
0.33
0.12
2
29
A
TYR
0.73
0.80
0.49
10
30
A
GLN
1.00
0.43
0.46
10
31
A
PHE
1.00
1.00
0.27
10
32
A
LEU
1.00
0.70
0.36
10
33
A
PHE
0.91
1.00
0.62
10
34
A
SER
0.58
0.36
0.60
10
35
A
ILE
0.52
0.64
0.44
10
36
A
GLY
0.99
0.41
0.57
10
37
A
ARG
0.84
0.51
0.50
10
38
A
CYS
1.00
0.64
0.53
10
39
A
PRO
1.00
0.47
0.53
10
40
A
ILE
1.00
0.64
0.72
10
41
A
LEU
1.00
0.70
0.76
10
42
A
ALA
0.93
0.38
0.65
10
43
A
THR
0.85
0.33
0.64
10
44
A
GLN
0.35
0.43
0.68
2
45
A
GLY
0.92
0.41
0.78
9
46
A
PRO
0.79
0.47
0.81
10
47
A
THR
0.52
0.33
0.87
10
48
A
CYS
0.83
0.64
0.86
10
49
A
SER
1.00
0.36
0.84
10
21
A
LEU
0.74
0.70
0.27
8
22
A
LEU
0.66
0.70
0.40
9
23
A
GLY
0.73
0.41
0.26
3
24
A
LYS
1.00
0.25
0.00
8
25
A
VAL
0.47
0.56
0.23
6
27
A
LYS
1.00
0.25
0.32
9
28
A
THR
0.60
0.33
0.08
1
29
A
TYR
0.73
0.80
0.44
9
30
A
GLN
1.00
0.43
0.51
9
31
A
PHE
1.00
1.00
0.39
9
32
A
LEU
1.00
0.70
0.28
9
33
A
PHE
0.91
1.00
0.61
9
34
A
SER
0.58
0.36
0.61
9
35
A
ILE
0.52
0.64
0.43
2
36
A
GLY
0.99
0.41
0.62
8
37
A
ARG
0.84
0.51
0.65
10
38
A
CYS
1.00
0.64
0.50
10
39
A
PRO
1.00
0.47
0.58
10
40
A
ILE
1.00
0.64
0.52
10
41
A
LEU
1.00
0.70
0.65
10
42
A
ALA
0.93
0.38
0.72
10
43
A
THR
0.85
0.33
0.68
10
44
A
GLN
0.35
0.43
0.81
10
45
A
GLY
0.92
0.41
0.75
10
46
A
PRO
0.79
0.47
0.78
9
47
A
THR
0.52
0.33
0.82
10
48
A
CYS
0.83
0.64
0.78
10
49
A
SER
1.00
0.36
0.84
10
21
A
LEU
0.74
0.70
0.07
1
22
A
LEU
0.66
0.70
0.15
2
24
A
LYS
1.00
0.25
0.04
2
25
A
VAL
0.47
0.56
0.00
2
27
A
LYS
1.00
0.25
0.23
3
28
A
THR
0.60
0.33
0.02
1
29
A
TYR
0.73
0.80
0.17
7
30
A
GLN
1.00
0.43
0.28
7
31
A
PHE
1.00
1.00
0.25
7
32
A
LEU
1.00
0.70
0.18
7
33
A
PHE
0.91
1.00
0.35
10
34
A
SER
0.58
0.36
0.35
6
35
A
ILE
0.52
0.64
0.33
10
36
A
GLY
0.99
0.41
0.39
8
37
A
ARG
0.84
0.51
0.52
9
38
A
CYS
1.00
0.64
0.60
10
39
A
PRO
1.00
0.47
0.62
10
40
A
ILE
1.00
0.64
0.60
10
41
A
LEU
1.00
0.70
0.70
10
42
A
ALA
0.93
0.38
0.78
10
43
A
THR
0.85
0.33
0.87
10
44
A
GLN
0.35
0.43
0.91
10
45
A
GLY
0.92
0.41
0.85
10
46
A
PRO
0.79
0.47
0.86
10
47
A
THR
0.52
0.33
0.75
10
48
A
CYS
0.83
0.64
0.76
10
49
A
SER
1.00
0.36
0.66
10
16
A
GLN
0.49
0.43
0.40
5
17
A
GLY
0.65
0.41
0.49
7
18
A
PRO
0.74
0.47
0.51
7
19
A
THR
0.73
0.33
0.40
8
21
A
LEU
0.74
0.70
0.34
9
22
A
LEU
0.66
0.70
0.21
9
24
A
LYS
1.00
0.25
0.14
9
25
A
VAL
0.47
0.56
0.16
1
26
A
ALA
0.54
0.38
0.18
4
27
A
LYS
1.00
0.25
0.22
10
29
A
TYR
0.73
0.80
0.34
10
30
A
GLN
1.00
0.43
0.42
10
31
A
PHE
1.00
1.00
0.47
10
32
A
LEU
1.00
0.70
0.37
10
33
A
PHE
0.91
1.00
0.57
10
34
A
SER
0.58
0.36
0.63
10
35
A
ILE
0.52
0.64
0.64
10
36
A
GLY
0.99
0.41
0.60
10
37
A
ARG
0.84
0.51
0.68
10
38
A
CYS
1.00
0.64
0.46
10
39
A
PRO
1.00
0.47
0.60
10
40
A
ILE
1.00
0.64
0.45
10
41
A
LEU
1.00
0.70
0.59
10
42
A
ALA
0.93
0.38
0.67
10
43
A
THR
0.85
0.33
0.68
10
44
A
GLN
0.35
0.43
0.78
10
45
A
GLY
0.92
0.41
0.81
10
46
A
PRO
0.79
0.47
0.87
10
47
A
THR
0.52
0.33
0.83
9
48
A
CYS
0.83
0.64
0.91
10
49
A
SER
1.00
0.36
0.86
10
21
A
LEU
0.74
0.70
0.15
8
22
A
LEU
0.66
0.70
0.28
8
23
A
GLY
0.73
0.41
0.22
2
24
A
LYS
1.00
0.25
0.25
8
25
A
VAL
0.47
0.56
0.00
6
26
A
ALA
0.54
0.38
0.13
1
27
A
LYS
1.00
0.25
0.31
10
28
A
THR
0.60
0.33
0.15
4
29
A
TYR
0.73
0.80
0.17
10
30
A
GLN
1.00
0.43
0.27
10
31
A
PHE
1.00
1.00
0.38
10
32
A
LEU
1.00
0.70
0.31
10
33
A
PHE
0.91
1.00
0.31
10
34
A
SER
0.58
0.36
0.38
8
35
A
ILE
0.52
0.64
0.42
10
36
A
GLY
0.99
0.41
0.43
10
37
A
ARG
0.84
0.51
0.51
10
38
A
CYS
1.00
0.64
0.59
10
39
A
PRO
1.00
0.47
0.59
10
40
A
ILE
1.00
0.64
0.60
10
41
A
LEU
1.00
0.70
0.72
10
42
A
ALA
0.93
0.38
0.70
10
43
A
THR
0.85
0.33
0.73
9
44
A
GLN
0.35
0.43
0.81
8
45
A
GLY
0.92
0.41
0.83
7
46
A
PRO
0.79
0.47
0.84
9
47
A
THR
0.52
0.33
0.90
9
48
A
CYS
0.83
0.64
0.95
9
49
A
SER
1.00
0.36
0.95
9
21
A
LEU
0.74
0.70
0.40
8
22
A
LEU
0.66
0.70
0.37
9
23
A
GLY
0.73
0.41
0.40
3
24
A
LYS
1.00
0.25
0.34
8
25
A
VAL
0.47
0.56
0.00
1
26
A
ALA
0.54
0.38
0.30
1
27
A
LYS
1.00
0.25
0.49
9
28
A
THR
0.60
0.33
0.17
2
29
A
TYR
0.73
0.80
0.11
10
30
A
GLN
1.00
0.43
0.48
10
31
A
PHE
1.00
1.00
0.52
10
32
A
LEU
1.00
0.70
0.26
10
33
A
PHE
0.91
1.00
0.45
10
34
A
SER
0.58
0.36
0.57
5
35
A
ILE
0.52
0.64
0.55
10
36
A
GLY
0.99
0.41
0.67
10
37
A
ARG
0.84
0.51
0.81
10
38
A
CYS
1.00
0.64
0.73
10
39
A
PRO
1.00
0.47
0.60
10
40
A
ILE
1.00
0.64
0.69
10
41
A
LEU
1.00
0.70
0.48
10
42
A
ALA
0.93
0.38
0.52
10
43
A
THR
0.85
0.33
0.72
10
44
A
GLN
0.35
0.43
0.76
9
45
A
GLY
0.92
0.41
0.69
6
46
A
PRO
0.79
0.47
0.73
6
47
A
THR
0.52
0.33
0.60
5
48
A
CYS
0.83
0.64
0.69
6
49
A
SER
1.00
0.36
0.79
6
4
A
ALA
0.41
0.38
0.82
1
5
A
ALA
0.45
0.38
0.76
3
6
A
MET
0.41
0.66
0.75
4
7
A
LEU
1.00
0.70
0.63
4
8
A
LEU
1.00
0.70
0.68
4
9
A
ARG
0.57
0.51
0.68
6
10
A
SER
0.55
0.36
0.53
2
11
A
CYS
1.00
0.64
0.49
6
12
A
PRO
1.00
0.47
0.40
6
13
A
VAL
1.00
0.56
0.40
7
14
A
LEU
0.85
0.70
0.38
7
15
A
SER
0.54
0.36
0.36
3
16
A
GLN
0.49
0.43
0.38
8
17
A
GLY
0.65
0.41
0.17
2
18
A
PRO
0.74
0.47
0.15
8
19
A
THR
0.73
0.33
0.22
3
20
A
GLY
0.70
0.41
0.29
1
21
A
LEU
0.74
0.70
0.46
8
22
A
LEU
0.66
0.70
0.23
8
24
A
LYS
1.00
0.25
0.25
7
25
A
VAL
0.47
0.56
0.29
9
26
A
ALA
0.54
0.38
0.11
3
27
A
LYS
1.00
0.25
0.00
9
28
A
THR
0.60
0.33
0.12
2
29
A
TYR
0.73
0.80
0.23
10
30
A
GLN
1.00
0.43
0.14
10
31
A
PHE
1.00
1.00
0.27
10
32
A
LEU
1.00
0.70
0.29
10
33
A
PHE
0.91
1.00
0.28
10
34
A
SER
0.58
0.36
0.34
9
35
A
ILE
0.52
0.64
0.43
10
36
A
GLY
0.99
0.41
0.46
10
37
A
ARG
0.84
0.51
0.65
10
38
A
CYS
1.00
0.64
0.58
10
39
A
PRO
1.00
0.47
0.48
10
40
A
ILE
1.00
0.64
0.58
10
41
A
LEU
1.00
0.70
0.72
10
42
A
ALA
0.93
0.38
0.72
10
43
A
THR
0.85
0.33
0.61
10
44
A
GLN
0.35
0.43
0.70
9
45
A
GLY
0.92
0.41
0.77
7
46
A
PRO
0.79
0.47
0.83
7
47
A
THR
0.52
0.33
0.87
7
48
A
CYS
0.83
0.64
0.94
7
49
A
SER
1.00
0.36
0.94
7
18
A
PRO
0.74
0.47
0.45
1
21
A
LEU
0.74
0.70
0.34
9
22
A
LEU
0.66
0.70
0.41
10
23
A
GLY
0.73
0.41
0.19
4
24
A
LYS
1.00
0.25
0.07
9
25
A
VAL
0.47
0.56
0.29
7
27
A
LYS
1.00
0.25
0.00
10
28
A
THR
0.60
0.33
0.13
1
29
A
TYR
0.73
0.80
0.43
10
30
A
GLN
1.00
0.43
0.34
10
31
A
PHE
1.00
1.00
0.19
10
32
A
LEU
1.00
0.70
0.35
10
33
A
PHE
0.91
1.00
0.55
10
34
A
SER
0.58
0.36
0.42
2
35
A
ILE
0.52
0.64
0.52
10
36
A
GLY
0.99
0.41
0.62
10
37
A
ARG
0.84
0.51
0.71
10
38
A
CYS
1.00
0.64
0.50
10
39
A
PRO
1.00
0.47
0.49
10
40
A
ILE
1.00
0.64
0.54
10
41
A
LEU
1.00
0.70
0.64
10
42
A
ALA
0.93
0.38
0.70
10
43
A
THR
0.85
0.33
0.82
10
44
A
GLN
0.35
0.43
0.82
10
45
A
GLY
0.92
0.41
0.72
10
46
A
PRO
0.79
0.47
0.68
10
47
A
THR
0.52
0.33
0.81
10
48
A
CYS
0.83
0.64
0.76
10
49
A
SER
1.00
0.36
0.85
10
21
A
LEU
0.74
0.70
0.18
9
24
A
LYS
1.00
0.25
0.31
9
25
A
VAL
0.47
0.56
0.00
1
26
A
ALA
0.54
0.38
0.24
4
27
A
LYS
1.00
0.25
0.41
9
28
A
THR
0.60
0.33
0.12
2
29
A
TYR
0.73
0.80
0.21
10
30
A
GLN
1.00
0.43
0.48
10
31
A
PHE
1.00
1.00
0.46
10
32
A
LEU
1.00
0.70
0.24
10
33
A
PHE
0.91
1.00
0.52
10
34
A
SER
0.58
0.36
0.57
10
35
A
ILE
0.52
0.64
0.44
1
36
A
GLY
0.99
0.41
0.55
10
37
A
ARG
0.84
0.51
0.63
10
38
A
CYS
1.00
0.64
0.70
10
39
A
PRO
1.00
0.47
0.62
10
40
A
ILE
1.00
0.64
0.61
10
41
A
LEU
1.00
0.70
0.66
10
42
A
ALA
0.93
0.38
0.65
10
43
A
THR
0.85
0.33
0.60
10
44
A
GLN
0.35
0.43
0.72
9
45
A
GLY
0.92
0.41
0.77
10
46
A
PRO
0.79
0.47
0.87
10
47
A
THR
0.52
0.33
0.88
10
48
A
CYS
0.83
0.64
0.84
10
49
A
SER
1.00
0.36
0.89
10
6
A
MET
0.41
0.66
0.82
1
7
A
LEU
1.00
0.70
0.74
1
8
A
LEU
1.00
0.70
0.64
1
9
A
ARG
0.57
0.51
0.64
1
10
A
SER
0.55
0.36
0.54
1
11
A
CYS
1.00
0.64
0.47
1
12
A
PRO
1.00
0.47
0.40
1
13
A
VAL
1.00
0.56
0.42
1
14
A
LEU
0.85
0.70
0.35
1
16
A
GLN
0.49
0.43
0.20
8
18
A
PRO
0.74
0.47
0.47
2
19
A
THR
0.73
0.33
0.42
2
21
A
LEU
0.74
0.70
0.15
1
22
A
LEU
0.66
0.70
0.33
10
23
A
GLY
0.73
0.41
0.39
4
24
A
LYS
1.00
0.25
0.27
9
27
A
LYS
1.00
0.25
0.42
10
29
A
TYR
0.73
0.80
0.13
10
30
A
GLN
1.00
0.43
0.44
10
31
A
PHE
1.00
1.00
0.49
10
32
A
LEU
1.00
0.70
0.24
10
33
A
PHE
0.91
1.00
0.38
10
34
A
SER
0.58
0.36
0.47
1
35
A
ILE
0.52
0.64
0.38
10
36
A
GLY
0.99
0.41
0.35
10
37
A
ARG
0.84
0.51
0.39
10
38
A
CYS
1.00
0.64
0.53
10
39
A
PRO
1.00
0.47
0.65
10
40
A
ILE
1.00
0.64
0.64
10
41
A
LEU
1.00
0.70
0.74
10
42
A
ALA
0.93
0.38
0.78
10
43
A
THR
0.85
0.33
0.62
10
44
A
GLN
0.35
0.43
0.70
10
45
A
GLY
0.92
0.41
0.74
10
46
A
PRO
0.79
0.47
0.83
10
47
A
THR
0.52
0.33
0.87
10
48
A
CYS
0.83
0.64
0.81
10
49
A
SER
1.00
0.36
0.87
10
6
A
MET
0.41
0.66
0.83
1
7
A
LEU
1.00
0.70
0.79
1
8
A
LEU
1.00
0.70
0.61
1
10
A
SER
0.55
0.36
0.69
1
11
A
CYS
1.00
0.64
0.60
1
12
A
PRO
1.00
0.47
0.56
1
13
A
VAL
1.00
0.56
0.38
1
14
A
LEU
0.85
0.70
0.31
1
16
A
GLN
0.49
0.43
0.54
1
18
A
PRO
0.74
0.47
0.46
1
19
A
THR
0.73
0.33
0.52
1
21
A
LEU
0.74
0.70
0.20
3
22
A
LEU
0.66
0.70
0.40
9
24
A
LYS
1.00
0.25
0.25
9
25
A
VAL
0.47
0.56
0.09
3
26
A
ALA
0.54
0.38
0.30
2
27
A
LYS
1.00
0.25
0.38
10
28
A
THR
0.60
0.33
0.00
3
29
A
TYR
0.73
0.80
0.24
10
30
A
GLN
1.00
0.43
0.45
10
31
A
PHE
1.00
1.00
0.36
10
32
A
LEU
1.00
0.70
0.14
10
33
A
PHE
0.91
1.00
0.41
10
34
A
SER
0.58
0.36
0.46
10
35
A
ILE
0.52
0.64
0.33
10
36
A
GLY
0.99
0.41
0.48
10
37
A
ARG
0.84
0.51
0.53
10
38
A
CYS
1.00
0.64
0.46
10
39
A
PRO
1.00
0.47
0.55
10
40
A
ILE
1.00
0.64
0.69
10
41
A
LEU
1.00
0.70
0.79
10
42
A
ALA
0.93
0.38
0.77
10
43
A
THR
0.85
0.33
0.68
10
44
A
GLN
0.35
0.43
0.59
9
45
A
GLY
0.92
0.41
0.69
10
46
A
PRO
0.79
0.47
0.78
10
47
A
THR
0.52
0.33
0.87
10
48
A
CYS
0.83
0.64
0.89
10
49
A
SER
1.00
0.36
0.86
10