Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I2U chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
ASP
1.00
0.32
0.66
10
2
A
LYS
0.30
0.25
0.59
10
3
A
LEU
0.71
0.70
0.42
10
7
A
CYS
1.00
0.64
0.35
3
8
A
VAL
1.00
0.56
0.65
10
9
A
TRP
1.00
0.99
0.72
10
10
A
GLY
1.00
0.41
0.76
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.77
10
13
A
ASN
0.34
0.39
0.54
8
14
A
TYR
1.00
0.80
0.47
10
16
A
SER
1.00
0.36
0.56
10
18
A
CYS
1.00
0.64
0.18
10
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.41
8
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.76
10
27
A
TYR
0.02
0.80
0.58
10
28
A
LYS
1.00
0.25
0.73
10
29
A
GLY
1.00
0.41
0.50
10
30
A
GLY
1.00
0.41
0.29
10
31
A
HIS
1.00
0.60
0.41
10
32
A
CYS
1.00
0.64
0.38
10
33
A
GLY
1.00
0.41
0.53
10
34
A
SER
1.00
0.36
0.62
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.64
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.58
10
44
A
THR
0.16
0.33
0.65
8
1
A
ASP
1.00
0.32
0.64
10
2
A
LYS
0.30
0.25
0.59
7
3
A
LEU
0.71
0.70
0.44
10
4
A
ILE
1.00
0.64
0.19
1
7
A
CYS
1.00
0.64
0.35
4
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.77
10
10
A
GLY
1.00
0.41
0.77
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.76
10
13
A
ASN
0.34
0.39
0.55
10
14
A
TYR
1.00
0.80
0.46
10
16
A
SER
1.00
0.36
0.60
9
17
A
ASP
0.10
0.32
0.54
1
18
A
CYS
1.00
0.64
0.23
10
19
A
ASN
0.40
0.39
0.49
1
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.42
9
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.71
9
25
A
ARG
1.00
0.51
0.55
9
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.75
10
30
A
GLY
1.00
0.41
0.32
10
31
A
HIS
1.00
0.60
0.43
10
32
A
CYS
1.00
0.64
0.41
10
33
A
GLY
1.00
0.41
0.55
10
34
A
SER
1.00
0.36
0.62
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.64
10
38
A
VAL
0.71
0.56
0.59
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.60
10
44
A
THR
0.16
0.33
0.66
1
1
A
ASP
1.00
0.32
0.63
10
2
A
LYS
0.30
0.25
0.58
7
3
A
LEU
0.71
0.70
0.44
10
7
A
CYS
1.00
0.64
0.37
10
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.77
10
11
A
ALA
0.95
0.38
0.69
10
12
A
VAL
0.32
0.56
0.75
10
13
A
ASN
0.34
0.39
0.53
5
14
A
TYR
1.00
0.80
0.47
10
16
A
SER
1.00
0.36
0.57
10
18
A
CYS
1.00
0.64
0.18
7
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.43
7
24
A
ARG
0.35
0.51
0.72
8
25
A
ARG
1.00
0.51
0.56
8
26
A
GLY
1.00
0.41
0.75
8
27
A
TYR
0.02
0.80
0.55
10
28
A
LYS
1.00
0.25
0.75
8
29
A
GLY
1.00
0.41
0.51
10
31
A
HIS
1.00
0.60
0.41
10
32
A
CYS
1.00
0.64
0.36
10
33
A
GLY
1.00
0.41
0.53
10
34
A
SER
1.00
0.36
0.58
10
35
A
PHE
0.70
1.00
0.81
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.61
10
38
A
VAL
0.71
0.56
0.59
10
41
A
TRP
1.00
0.99
0.37
10
43
A
GLU
1.00
0.33
0.59
10
44
A
THR
0.16
0.33
0.72
10
1
A
ASP
1.00
0.32
0.65
10
2
A
LYS
0.30
0.25
0.61
10
3
A
LEU
0.71
0.70
0.48
10
5
A
GLY
1.00
0.41
0.22
9
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.78
10
13
A
ASN
0.34
0.39
0.57
5
14
A
TYR
1.00
0.80
0.49
10
16
A
SER
1.00
0.36
0.59
10
18
A
CYS
1.00
0.64
0.25
10
20
A
GLY
0.19
0.41
0.58
10
21
A
GLU
1.00
0.33
0.45
6
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.54
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.59
10
28
A
LYS
1.00
0.25
0.74
10
29
A
GLY
1.00
0.41
0.53
10
30
A
GLY
1.00
0.41
0.35
10
31
A
HIS
1.00
0.60
0.43
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.47
10
34
A
SER
1.00
0.36
0.69
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.60
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.60
10
44
A
THR
0.16
0.33
0.68
10
1
A
ASP
1.00
0.32
0.68
10
2
A
LYS
0.30
0.25
0.60
9
3
A
LEU
0.71
0.70
0.40
10
7
A
CYS
1.00
0.64
0.39
10
8
A
VAL
1.00
0.56
0.65
10
9
A
TRP
1.00
0.99
0.78
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.76
10
14
A
TYR
1.00
0.80
0.51
10
16
A
SER
1.00
0.36
0.61
10
18
A
CYS
1.00
0.64
0.21
10
20
A
GLY
0.19
0.41
0.56
9
21
A
GLU
1.00
0.33
0.45
9
23
A
LYS
0.12
0.25
0.72
4
24
A
ARG
0.35
0.51
0.72
9
25
A
ARG
1.00
0.51
0.57
9
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.76
10
29
A
GLY
1.00
0.41
0.53
10
31
A
HIS
1.00
0.60
0.45
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.57
10
34
A
SER
1.00
0.36
0.64
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.59
10
39
A
ASN
0.71
0.39
0.43
2
41
A
TRP
1.00
0.99
0.41
10
43
A
GLU
1.00
0.33
0.60
10
44
A
THR
0.16
0.33
0.70
10
1
A
ASP
1.00
0.32
0.66
10
2
A
LYS
0.30
0.25
0.58
10
3
A
LEU
0.71
0.70
0.43
10
5
A
GLY
1.00
0.41
0.20
3
7
A
CYS
1.00
0.64
0.35
10
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.71
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.77
10
13
A
ASN
0.34
0.39
0.56
3
14
A
TYR
1.00
0.80
0.46
10
16
A
SER
1.00
0.36
0.56
10
18
A
CYS
1.00
0.64
0.18
10
20
A
GLY
0.19
0.41
0.54
10
21
A
GLU
1.00
0.33
0.41
10
23
A
LYS
0.12
0.25
0.70
10
24
A
ARG
0.35
0.51
0.71
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.59
10
28
A
LYS
1.00
0.25
0.73
10
31
A
HIS
1.00
0.60
0.44
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.55
10
34
A
SER
1.00
0.36
0.63
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.59
10
1
A
ASP
1.00
0.32
0.66
10
2
A
LYS
0.30
0.25
0.61
10
3
A
LEU
0.71
0.70
0.44
10
4
A
ILE
1.00
0.64
0.19
1
5
A
GLY
1.00
0.41
0.20
1
7
A
CYS
1.00
0.64
0.35
6
8
A
VAL
1.00
0.56
0.65
10
9
A
TRP
1.00
0.99
0.73
10
10
A
GLY
1.00
0.41
0.77
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.78
10
13
A
ASN
0.34
0.39
0.58
9
14
A
TYR
1.00
0.80
0.50
10
16
A
SER
1.00
0.36
0.61
10
18
A
CYS
1.00
0.64
0.25
10
19
A
ASN
0.40
0.39
0.51
3
20
A
GLY
0.19
0.41
0.56
10
21
A
GLU
1.00
0.33
0.42
8
23
A
LYS
0.12
0.25
0.71
10
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.53
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.75
10
29
A
GLY
1.00
0.41
0.51
10
30
A
GLY
1.00
0.41
0.36
10
31
A
HIS
1.00
0.60
0.44
10
32
A
CYS
1.00
0.64
0.40
10
33
A
GLY
1.00
0.41
0.48
10
34
A
SER
1.00
0.36
0.69
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.58
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.61
10
1
A
ASP
1.00
0.32
0.65
10
2
A
LYS
0.30
0.25
0.58
9
3
A
LEU
0.71
0.70
0.42
10
4
A
ILE
1.00
0.64
0.20
1
5
A
GLY
1.00
0.41
0.22
9
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.74
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.78
10
13
A
ASN
0.34
0.39
0.57
6
14
A
TYR
1.00
0.80
0.49
10
16
A
SER
1.00
0.36
0.57
10
18
A
CYS
1.00
0.64
0.22
10
20
A
GLY
0.19
0.41
0.58
10
21
A
GLU
1.00
0.33
0.44
7
23
A
LYS
0.12
0.25
0.71
9
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.76
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.75
10
30
A
GLY
1.00
0.41
0.33
10
31
A
HIS
1.00
0.60
0.42
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.48
10
34
A
SER
1.00
0.36
0.69
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.59
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.61
10
1
A
ASP
1.00
0.32
0.63
10
2
A
LYS
0.30
0.25
0.60
10
3
A
LEU
0.71
0.70
0.44
10
4
A
ILE
1.00
0.64
0.18
1
5
A
GLY
1.00
0.41
0.20
4
7
A
CYS
1.00
0.64
0.34
9
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.77
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.76
10
13
A
ASN
0.34
0.39
0.56
2
14
A
TYR
1.00
0.80
0.48
10
16
A
SER
1.00
0.36
0.58
10
17
A
ASP
0.10
0.32
0.53
1
18
A
CYS
1.00
0.64
0.21
10
19
A
ASN
0.40
0.39
0.50
1
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.41
8
23
A
LYS
0.12
0.25
0.71
10
24
A
ARG
0.35
0.51
0.70
10
25
A
ARG
1.00
0.51
0.55
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.74
10
29
A
GLY
1.00
0.41
0.51
10
30
A
GLY
1.00
0.41
0.33
10
31
A
HIS
1.00
0.60
0.44
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.53
10
34
A
SER
1.00
0.36
0.61
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.59
10
39
A
ASN
0.71
0.39
0.41
1
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.64
10
44
A
THR
0.16
0.33
0.65
9
1
A
ASP
1.00
0.32
0.66
10
2
A
LYS
0.30
0.25
0.60
10
3
A
LEU
0.71
0.70
0.43
10
5
A
GLY
1.00
0.41
0.22
3
7
A
CYS
1.00
0.64
0.35
6
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.78
10
13
A
ASN
0.34
0.39
0.57
2
14
A
TYR
1.00
0.80
0.50
10
16
A
SER
1.00
0.36
0.58
10
18
A
CYS
1.00
0.64
0.25
10
19
A
ASN
0.40
0.39
0.51
7
20
A
GLY
0.19
0.41
0.56
10
21
A
GLU
1.00
0.33
0.44
8
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.71
10
25
A
ARG
1.00
0.51
0.59
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.75
10
29
A
GLY
1.00
0.41
0.52
10
30
A
GLY
1.00
0.41
0.37
10
31
A
HIS
1.00
0.60
0.43
10
32
A
CYS
1.00
0.64
0.40
10
33
A
GLY
1.00
0.41
0.49
10
34
A
SER
1.00
0.36
0.70
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.62
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.61
10
1
A
ASP
1.00
0.32
0.65
10
2
A
LYS
0.30
0.25
0.60
10
3
A
LEU
0.71
0.70
0.42
10
4
A
ILE
1.00
0.64
0.24
3
7
A
CYS
1.00
0.64
0.35
2
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.73
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.78
10
14
A
TYR
1.00
0.80
0.49
10
16
A
SER
1.00
0.36
0.59
10
18
A
CYS
1.00
0.64
0.23
10
20
A
GLY
0.19
0.41
0.56
10
21
A
GLU
1.00
0.33
0.44
7
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.60
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.59
10
28
A
LYS
1.00
0.25
0.76
10
29
A
GLY
1.00
0.41
0.51
10
30
A
GLY
1.00
0.41
0.33
10
31
A
HIS
1.00
0.60
0.45
10
32
A
CYS
1.00
0.64
0.42
10
33
A
GLY
1.00
0.41
0.57
10
34
A
SER
1.00
0.36
0.65
10
35
A
PHE
0.70
1.00
0.83
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.42
10
43
A
GLU
1.00
0.33
0.60
10
1
A
ASP
1.00
0.32
0.62
10
2
A
LYS
0.30
0.25
0.59
10
3
A
LEU
0.71
0.70
0.45
10
5
A
GLY
1.00
0.41
0.23
4
7
A
CYS
1.00
0.64
0.36
7
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.75
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.77
10
13
A
ASN
0.34
0.39
0.57
9
14
A
TYR
1.00
0.80
0.47
10
16
A
SER
1.00
0.36
0.60
10
18
A
CYS
1.00
0.64
0.20
10
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.42
10
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.70
10
25
A
ARG
1.00
0.51
0.56
10
26
A
GLY
1.00
0.41
0.76
10
27
A
TYR
0.02
0.80
0.59
10
28
A
LYS
1.00
0.25
0.75
10
29
A
GLY
1.00
0.41
0.52
10
30
A
GLY
1.00
0.41
0.34
10
31
A
HIS
1.00
0.60
0.41
10
32
A
CYS
1.00
0.64
0.37
10
33
A
GLY
1.00
0.41
0.46
10
34
A
SER
1.00
0.36
0.68
10
35
A
PHE
0.70
1.00
0.81
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.59
10
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.63
10
44
A
THR
0.16
0.33
0.65
2
1
A
ASP
1.00
0.32
0.63
10
3
A
LEU
0.71
0.70
0.41
10
7
A
CYS
1.00
0.64
0.38
10
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.76
10
14
A
TYR
1.00
0.80
0.49
10
16
A
SER
1.00
0.36
0.58
10
18
A
CYS
1.00
0.64
0.19
10
19
A
ASN
0.40
0.39
0.48
7
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.43
10
23
A
LYS
0.12
0.25
0.71
10
24
A
ARG
0.35
0.51
0.71
10
25
A
ARG
1.00
0.51
0.59
10
26
A
GLY
1.00
0.41
0.77
10
27
A
TYR
0.02
0.80
0.60
10
28
A
LYS
1.00
0.25
0.74
10
29
A
GLY
1.00
0.41
0.50
10
31
A
HIS
1.00
0.60
0.42
10
32
A
CYS
1.00
0.64
0.37
10
33
A
GLY
1.00
0.41
0.54
10
34
A
SER
1.00
0.36
0.61
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.61
10
38
A
VAL
0.71
0.56
0.59
10
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.60
10
1
A
ASP
1.00
0.32
0.65
10
2
A
LYS
0.30
0.25
0.61
10
3
A
LEU
0.71
0.70
0.41
10
7
A
CYS
1.00
0.64
0.35
10
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.69
10
12
A
VAL
0.32
0.56
0.77
10
13
A
ASN
0.34
0.39
0.54
10
14
A
TYR
1.00
0.80
0.49
10
16
A
SER
1.00
0.36
0.58
10
18
A
CYS
1.00
0.64
0.22
10
19
A
ASN
0.40
0.39
0.50
1
20
A
GLY
0.19
0.41
0.56
10
21
A
GLU
1.00
0.33
0.41
10
23
A
LYS
0.12
0.25
0.69
10
24
A
ARG
0.35
0.51
0.72
10
25
A
ARG
1.00
0.51
0.57
10
26
A
GLY
1.00
0.41
0.78
10
27
A
TYR
0.02
0.80
0.61
10
28
A
LYS
1.00
0.25
0.75
10
29
A
GLY
1.00
0.41
0.52
10
30
A
GLY
1.00
0.41
0.32
10
31
A
HIS
1.00
0.60
0.41
10
32
A
CYS
1.00
0.64
0.39
10
33
A
GLY
1.00
0.41
0.48
10
34
A
SER
1.00
0.36
0.69
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.62
10
38
A
VAL
0.71
0.56
0.60
10
39
A
ASN
0.71
0.39
0.41
1
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.60
10
1
A
ASP
1.00
0.32
0.62
10
3
A
LEU
0.71
0.70
0.39
10
7
A
CYS
1.00
0.64
0.36
4
8
A
VAL
1.00
0.56
0.63
10
9
A
TRP
1.00
0.99
0.74
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.77
10
14
A
TYR
1.00
0.80
0.48
10
16
A
SER
1.00
0.36
0.57
10
18
A
CYS
1.00
0.64
0.20
10
19
A
ASN
0.40
0.39
0.48
7
20
A
GLY
0.19
0.41
0.56
10
21
A
GLU
1.00
0.33
0.42
7
23
A
LYS
0.12
0.25
0.71
10
24
A
ARG
0.35
0.51
0.71
10
25
A
ARG
1.00
0.51
0.57
10
26
A
GLY
1.00
0.41
0.75
10
27
A
TYR
0.02
0.80
0.57
10
28
A
LYS
1.00
0.25
0.75
10
29
A
GLY
1.00
0.41
0.52
10
30
A
GLY
1.00
0.41
0.34
10
31
A
HIS
1.00
0.60
0.41
10
32
A
CYS
1.00
0.64
0.36
10
33
A
GLY
1.00
0.41
0.47
10
34
A
SER
1.00
0.36
0.68
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.61
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.39
10
43
A
GLU
1.00
0.33
0.61
10
44
A
THR
0.16
0.33
0.68
10
1
A
ASP
1.00
0.32
0.66
10
2
A
LYS
0.30
0.25
0.58
10
3
A
LEU
0.71
0.70
0.43
10
5
A
GLY
1.00
0.41
0.23
6
8
A
VAL
1.00
0.56
0.65
10
9
A
TRP
1.00
0.99
0.71
10
10
A
GLY
1.00
0.41
0.77
10
11
A
ALA
0.95
0.38
0.71
10
12
A
VAL
0.32
0.56
0.79
10
13
A
ASN
0.34
0.39
0.59
10
14
A
TYR
1.00
0.80
0.48
10
16
A
SER
1.00
0.36
0.59
10
18
A
CYS
1.00
0.64
0.19
9
20
A
GLY
0.19
0.41
0.55
10
21
A
GLU
1.00
0.33
0.43
5
23
A
LYS
0.12
0.25
0.69
9
24
A
ARG
0.35
0.51
0.74
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.76
10
27
A
TYR
0.02
0.80
0.59
10
28
A
LYS
1.00
0.25
0.74
10
30
A
GLY
1.00
0.41
0.32
10
31
A
HIS
1.00
0.60
0.40
10
32
A
CYS
1.00
0.64
0.35
10
33
A
GLY
1.00
0.41
0.46
10
34
A
SER
1.00
0.36
0.68
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.77
10
37
A
ASN
1.00
0.39
0.59
10
38
A
VAL
0.71
0.56
0.61
10
41
A
TRP
1.00
0.99
0.41
10
43
A
GLU
1.00
0.33
0.60
10
44
A
THR
0.16
0.33
0.63
1
1
A
ASP
1.00
0.32
0.64
10
2
A
LYS
0.30
0.25
0.61
10
3
A
LEU
0.71
0.70
0.43
10
5
A
GLY
1.00
0.41
0.24
4
7
A
CYS
1.00
0.64
0.37
3
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.76
10
10
A
GLY
1.00
0.41
0.79
10
11
A
ALA
0.95
0.38
0.72
10
12
A
VAL
0.32
0.56
0.78
10
13
A
ASN
0.34
0.39
0.58
4
14
A
TYR
1.00
0.80
0.52
10
16
A
SER
1.00
0.36
0.61
10
18
A
CYS
1.00
0.64
0.25
10
20
A
GLY
0.19
0.41
0.57
10
21
A
GLU
1.00
0.33
0.47
10
23
A
LYS
0.12
0.25
0.72
10
24
A
ARG
0.35
0.51
0.73
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.78
10
27
A
TYR
0.02
0.80
0.61
10
28
A
LYS
1.00
0.25
0.77
10
29
A
GLY
1.00
0.41
0.54
10
30
A
GLY
1.00
0.41
0.37
10
31
A
HIS
1.00
0.60
0.45
10
32
A
CYS
1.00
0.64
0.41
10
33
A
GLY
1.00
0.41
0.50
10
34
A
SER
1.00
0.36
0.70
10
35
A
PHE
0.70
1.00
0.83
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.63
10
38
A
VAL
0.71
0.56
0.60
10
41
A
TRP
1.00
0.99
0.41
10
43
A
GLU
1.00
0.33
0.63
10
44
A
THR
0.16
0.33
0.70
10
1
A
ASP
1.00
0.32
0.62
10
2
A
LYS
0.30
0.25
0.60
9
3
A
LEU
0.71
0.70
0.43
10
4
A
ILE
1.00
0.64
0.21
9
8
A
VAL
1.00
0.56
0.64
10
9
A
TRP
1.00
0.99
0.74
10
10
A
GLY
1.00
0.41
0.78
10
11
A
ALA
0.95
0.38
0.70
10
12
A
VAL
0.32
0.56
0.77
10
13
A
ASN
0.34
0.39
0.55
2
14
A
TYR
1.00
0.80
0.47
10
16
A
SER
1.00
0.36
0.58
10
18
A
CYS
1.00
0.64
0.20
10
21
A
GLU
1.00
0.33
0.42
10
23
A
LYS
0.12
0.25
0.71
9
24
A
ARG
0.35
0.51
0.73
10
25
A
ARG
1.00
0.51
0.58
10
26
A
GLY
1.00
0.41
0.76
10
27
A
TYR
0.02
0.80
0.58
10
28
A
LYS
1.00
0.25
0.76
10
29
A
GLY
1.00
0.41
0.50
10
30
A
GLY
1.00
0.41
0.30
10
31
A
HIS
1.00
0.60
0.42
10
32
A
CYS
1.00
0.64
0.38
10
33
A
GLY
1.00
0.41
0.54
10
34
A
SER
1.00
0.36
0.63
10
35
A
PHE
0.70
1.00
0.82
10
36
A
ALA
0.09
0.38
0.78
10
37
A
ASN
1.00
0.39
0.64
10
38
A
VAL
0.71
0.56
0.59
10
39
A
ASN
0.71
0.39
0.41
1
41
A
TRP
1.00
0.99
0.40
10
43
A
GLU
1.00
0.33
0.57
10
44
A
THR
0.16
0.33
0.68
10