Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DE3 chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.67
10
37
A
ALA
1.00
0.38
0.51
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
42
A
GLY
1.00
0.41
0.54
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.41
10
52
A
PHE
1.00
1.00
0.18
10
53
A
THR
1.00
0.33
0.41
10
56
A
TYR
1.00
0.80
0.55
10
108
A
PHE
1.00
1.00
0.54
10
110
A
SER
1.00
0.36
0.71
5
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.66
8
126
A
TYR
1.00
0.80
0.58
5
127
A
PRO
1.00
0.47
0.69
5
131
A
PHE
1.00
1.00
0.46
10
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
10
42
A
GLY
1.00
0.41
0.54
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.67
10
47
A
SER
1.00
0.36
0.54
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
53
A
THR
1.00
0.33
0.42
3
56
A
TYR
1.00
0.80
0.56
3
108
A
PHE
1.00
1.00
0.54
10
110
A
SER
1.00
0.36
0.71
4
111
A
LYS
1.00
0.25
0.76
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.66
8
126
A
TYR
1.00
0.80
0.58
1
127
A
PRO
1.00
0.47
0.69
1
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
10
40
A
SER
1.00
0.36
0.57
2
42
A
GLY
1.00
0.41
0.54
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
53
A
THR
1.00
0.33
0.43
5
56
A
TYR
1.00
0.80
0.56
5
82
A
HIS
1.00
0.60
0.59
5
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.70
5
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
8
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
40
A
SER
1.00
0.36
0.57
1
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
1
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.28
10
51
A
TRP
1.00
0.99
0.43
10
52
A
PHE
1.00
1.00
0.17
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
7
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.80
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
8
126
A
TYR
1.00
0.80
0.57
2
127
A
PRO
1.00
0.47
0.68
2
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.49
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
10
42
A
GLY
1.00
0.41
0.54
10
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.41
10
52
A
PHE
1.00
1.00
0.16
10
53
A
THR
1.00
0.33
0.41
3
56
A
TYR
1.00
0.80
0.55
3
82
A
HIS
1.00
0.60
0.58
3
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
3
111
A
LYS
1.00
0.25
0.73
9
112
A
LYS
1.00
0.25
0.81
9
113
A
PRO
1.00
0.47
0.79
9
115
A
GLU
1.00
0.33
0.64
6
126
A
TYR
1.00
0.80
0.57
1
127
A
PRO
1.00
0.47
0.68
1
131
A
PHE
1.00
1.00
0.44
6
36
A
HIS
0.98
0.60
0.67
5
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.57
5
42
A
GLY
1.00
0.41
0.54
3
43
A
LYS
1.00
0.25
0.70
7
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.17
10
53
A
THR
1.00
0.33
0.41
10
56
A
TYR
1.00
0.80
0.56
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.70
1
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
1
35
A
HIS
1.00
0.60
0.61
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.49
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
10
42
A
GLY
1.00
0.41
0.55
10
43
A
LYS
1.00
0.25
0.70
8
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
4
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
7
126
A
TYR
1.00
0.80
0.57
3
127
A
PRO
1.00
0.47
0.68
3
128
A
ASN
0.76
0.39
0.67
1
131
A
PHE
1.00
1.00
0.46
1
35
A
HIS
1.00
0.60
0.62
5
36
A
HIS
0.98
0.60
0.67
10
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.54
1
42
A
GLY
1.00
0.41
0.54
10
43
A
LYS
1.00
0.25
0.70
1
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
53
A
THR
1.00
0.33
0.42
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
9
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
114
A
LYS
1.00
0.25
0.61
1
115
A
GLU
1.00
0.33
0.65
9
126
A
TYR
1.00
0.80
0.59
5
127
A
PRO
1.00
0.47
0.69
5
35
A
HIS
1.00
0.60
0.61
7
36
A
HIS
0.98
0.60
0.67
7
37
A
ALA
1.00
0.38
0.51
7
38
A
PRO
1.00
0.47
0.61
10
39
A
LEU
1.00
0.70
0.57
7
42
A
GLY
1.00
0.41
0.54
2
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.33
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.43
10
52
A
PHE
1.00
1.00
0.19
10
108
A
PHE
1.00
1.00
0.52
10
110
A
SER
1.00
0.36
0.69
1
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.78
10
126
A
TYR
1.00
0.80
0.58
1
127
A
PRO
1.00
0.47
0.69
1
131
A
PHE
1.00
1.00
0.45
1
36
A
HIS
0.98
0.60
0.66
4
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.56
4
42
A
GLY
1.00
0.41
0.55
5
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.17
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
1
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.66
1
35
A
HIS
1.00
0.60
0.60
10
36
A
HIS
0.98
0.60
0.66
10
37
A
ALA
1.00
0.38
0.48
10
38
A
PRO
1.00
0.47
0.57
9
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.56
10
42
A
GLY
1.00
0.41
0.57
9
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.54
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.42
10
110
A
SER
1.00
0.36
0.71
3
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
6
126
A
TYR
1.00
0.80
0.56
10
131
A
PHE
1.00
1.00
0.45
6
2
A
VAL
0.48
0.56
0.65
1
3
A
THR
0.97
0.33
0.67
1
7
A
LEU
0.51
0.70
0.62
2
22
A
ARG
0.78
0.51
0.73
2
23
A
LEU
1.00
0.70
0.49
2
24
A
LEU
0.93
0.70
0.62
2
26
A
ASN
0.69
0.39
0.62
2
35
A
HIS
1.00
0.60
0.59
1
36
A
HIS
0.98
0.60
0.63
7
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.55
7
40
A
SER
1.00
0.36
0.55
2
41
A
ASP
1.00
0.32
0.48
1
42
A
GLY
1.00
0.41
0.54
6
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.32
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.40
10
52
A
PHE
1.00
1.00
0.15
10
53
A
THR
1.00
0.33
0.40
2
55
A
GLY
1.00
0.41
0.49
2
56
A
TYR
1.00
0.80
0.54
2
58
A
GLY
1.00
0.41
0.65
2
62
A
LEU
0.30
0.70
0.66
2
63
A
PRO
0.37
0.47
0.70
2
64
A
LYS
1.00
0.25
0.81
1
65
A
GLY
1.00
0.41
0.70
2
66
A
ARG
1.00
0.51
0.72
2
68
A
PRO
1.00
0.47
0.54
1
69
A
ILE
0.97
0.64
0.37
2
71
A
PHE
0.73
1.00
0.41
2
72
A
GLY
1.00
0.41
0.66
2
78
A
ARG
0.95
0.51
0.70
2
79
A
PRO
1.00
0.47
0.69
2
82
A
HIS
1.00
0.60
0.58
2
88
A
GLY
1.00
0.41
0.76
2
89
A
LYS
0.80
0.25
0.85
2
90
A
THR
0.17
0.33
0.79
2
92
A
HIS
1.00
0.60
0.64
2
100
A
PHE
1.00
1.00
0.42
2
101
A
PRO
1.00
0.47
0.52
2
102
A
ASP
1.00
0.32
0.65
2
103
A
GLY
1.00
0.41
0.60
2
104
A
HIS
1.00
0.60
0.60
2
105
A
ASP
0.69
0.32
0.60
2
108
A
PHE
1.00
1.00
0.52
10
110
A
SER
1.00
0.36
0.70
6
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.78
10
115
A
GLU
1.00
0.33
0.64
6
116
A
ASN
0.37
0.39
0.58
2
117
A
PRO
1.00
0.47
0.41
2
118
A
GLY
1.00
0.41
0.30
1
119
A
PRO
1.00
0.47
0.32
1
121
A
ARG
1.00
0.51
0.05
2
126
A
TYR
1.00
0.80
0.56
2
127
A
PRO
1.00
0.47
0.67
2
128
A
ASN
0.76
0.39
0.66
2
130
A
VAL
0.66
0.56
0.57
2
131
A
PHE
1.00
1.00
0.43
2
132
A
CYS
1.00
0.64
0.35
2
145
A
LEU
0.37
0.70
0.28
2
147
A
LEU
0.27
0.70
0.42
2
150
A
HIS
0.27
0.60
0.64
1
36
A
HIS
0.98
0.60
0.65
8
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
8
40
A
SER
1.00
0.36
0.57
1
42
A
GLY
1.00
0.41
0.56
1
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.27
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
3
111
A
LYS
1.00
0.25
0.76
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
10
36
A
HIS
0.98
0.60
0.65
6
38
A
PRO
1.00
0.47
0.58
10
39
A
LEU
1.00
0.70
0.55
10
40
A
SER
1.00
0.36
0.53
7
42
A
GLY
1.00
0.41
0.55
2
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.53
10
48
A
TYR
1.00
0.80
0.36
10
50
A
HIS
1.00
0.60
0.25
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.19
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
4
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
10
35
A
HIS
1.00
0.60
0.60
6
36
A
HIS
0.98
0.60
0.66
6
37
A
ALA
1.00
0.38
0.48
6
38
A
PRO
1.00
0.47
0.57
10
39
A
LEU
1.00
0.70
0.54
6
42
A
GLY
1.00
0.41
0.54
4
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.25
10
51
A
TRP
1.00
0.99
0.42
10
52
A
PHE
1.00
1.00
0.18
10
108
A
PHE
1.00
1.00
0.52
10
111
A
LYS
1.00
0.25
0.73
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.65
1
36
A
HIS
0.98
0.60
0.65
4
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.55
4
42
A
GLY
1.00
0.41
0.54
4
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.41
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.70
5
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
5
7
A
LEU
0.51
0.70
0.62
1
22
A
ARG
0.78
0.51
0.72
1
23
A
LEU
1.00
0.70
0.48
1
24
A
LEU
0.93
0.70
0.63
1
26
A
ASN
0.69
0.39
0.60
1
36
A
HIS
0.98
0.60
0.65
5
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.56
5
40
A
SER
1.00
0.36
0.55
1
42
A
GLY
1.00
0.41
0.54
2
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.33
10
50
A
HIS
1.00
0.60
0.25
10
51
A
TRP
1.00
0.99
0.39
10
53
A
THR
1.00
0.33
0.38
1
56
A
TYR
1.00
0.80
0.54
1
61
A
LYS
0.80
0.25
0.77
1
62
A
LEU
0.30
0.70
0.66
1
63
A
PRO
0.37
0.47
0.66
1
66
A
ARG
1.00
0.51
0.73
1
78
A
ARG
0.95
0.51
0.65
1
79
A
PRO
1.00
0.47
0.68
1
82
A
HIS
1.00
0.60
0.57
1
84
A
LYS
0.82
0.25
0.77
1
88
A
GLY
1.00
0.41
0.77
1
89
A
LYS
0.80
0.25
0.85
1
90
A
THR
0.17
0.33
0.79
1
92
A
HIS
1.00
0.60
0.65
1
100
A
PHE
1.00
1.00
0.44
1
101
A
PRO
1.00
0.47
0.53
1
102
A
ASP
1.00
0.32
0.67
1
103
A
GLY
1.00
0.41
0.62
1
104
A
HIS
1.00
0.60
0.62
1
105
A
ASP
0.69
0.32
0.61
1
108
A
PHE
1.00
1.00
0.52
10
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.63
2
117
A
PRO
1.00
0.47
0.40
1
118
A
GLY
1.00
0.41
0.30
1
119
A
PRO
1.00
0.47
0.31
1
121
A
ARG
1.00
0.51
0.02
1
126
A
TYR
1.00
0.80
0.58
1
127
A
PRO
1.00
0.47
0.68
1
128
A
ASN
0.76
0.39
0.67
1
130
A
VAL
0.66
0.56
0.58
1
145
A
LEU
0.37
0.70
0.27
1
36
A
HIS
0.98
0.60
0.66
10
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
10
42
A
GLY
1.00
0.41
0.54
4
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.32
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.40
10
53
A
THR
1.00
0.33
0.39
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
4
111
A
LYS
1.00
0.25
0.75
10
112
A
LYS
1.00
0.25
0.81
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
4
35
A
HIS
1.00
0.60
0.58
9
36
A
HIS
0.98
0.60
0.66
9
37
A
ALA
1.00
0.38
0.50
9
38
A
PRO
1.00
0.47
0.60
10
39
A
LEU
1.00
0.70
0.56
9
42
A
GLY
1.00
0.41
0.54
2
44
A
THR
1.00
0.33
0.61
10
45
A
GLY
1.00
0.41
0.66
10
47
A
SER
1.00
0.36
0.52
10
48
A
TYR
1.00
0.80
0.34
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.39
10
53
A
THR
1.00
0.33
0.38
10
56
A
TYR
1.00
0.80
0.54
10
108
A
PHE
1.00
1.00
0.53
10
110
A
SER
1.00
0.36
0.71
5
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.82
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
5
35
A
HIS
1.00
0.60
0.60
9
36
A
HIS
0.98
0.60
0.67
9
37
A
ALA
1.00
0.38
0.49
9
38
A
PRO
1.00
0.47
0.59
10
39
A
LEU
1.00
0.70
0.57
9
42
A
GLY
1.00
0.41
0.53
4
44
A
THR
1.00
0.33
0.60
10
45
A
GLY
1.00
0.41
0.65
10
47
A
SER
1.00
0.36
0.51
10
48
A
TYR
1.00
0.80
0.35
10
50
A
HIS
1.00
0.60
0.26
10
51
A
TRP
1.00
0.99
0.39
10
108
A
PHE
1.00
1.00
0.52
10
110
A
SER
1.00
0.36
0.70
5
111
A
LYS
1.00
0.25
0.74
10
112
A
LYS
1.00
0.25
0.79
10
113
A
PRO
1.00
0.47
0.79
10
115
A
GLU
1.00
0.33
0.64
10