Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IQ3 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
29
A
ARG
0.56
0.51
0.60
10
31
A
LEU
0.79
0.70
0.50
10
33
A
PRO
0.76
0.47
0.71
10
34
A
ASP
0.66
0.32
0.70
10
35
A
PRO
0.55
0.47
0.70
10
38
A
PHE
0.66
1.00
0.59
10
43
A
VAL
0.66
0.56
0.55
10
47
A
PHE
0.82
1.00
0.39
10
75
A
LEU
0.67
0.70
0.39
10
9
A
TYR
0.39
0.80
0.64
10
12
A
GLU
0.39
0.33
0.61
10
14
A
TRP
0.85
0.99
0.38
10
15
A
ARG
0.66
0.51
0.61
10
16
A
ILE
0.75
0.64
0.54
10
23
A
TYR
0.76
0.80
0.56
10
24
A
TYR
0.87
0.80
0.34
10
29
A
ARG
0.56
0.51
0.63
10
31
A
LEU
0.79
0.70
0.53
10
32
A
GLN
0.81
0.43
0.58
10
33
A
PRO
0.76
0.47
0.71
10
36
A
SER
0.53
0.36
0.65
10
38
A
PHE
0.66
1.00
0.60
10
42
A
SER
0.57
0.36
0.63
10
43
A
VAL
0.66
0.56
0.61
10
47
A
PHE
0.82
1.00
0.45
10
53
A
LEU
0.91
0.70
0.68
10
54
A
SER
0.78
0.36
0.75
10
55
A
ILE
0.71
0.64
0.74
10
56
A
PRO
0.57
0.47
0.73
10
58
A
LEU
0.99
0.70
0.46
10
60
A
TYR
0.65
0.80
0.41
10
62
A
TRP
1.00
0.99
0.42
10
69
A
CYS
0.61
0.64
0.63
10
71
A
GLY
0.92
0.41
0.61
10
82
A
PHE
0.82
1.00
0.18
10
31
A
LEU
0.79
0.70
0.53
10
33
A
PRO
0.76
0.47
0.74
10
35
A
PRO
0.55
0.47
0.71
10
38
A
PHE
0.66
1.00
0.58
10
47
A
PHE
0.82
1.00
0.48
10
75
A
LEU
0.67
0.70
0.40
10
23
A
TYR
0.76
0.80
0.54
10
24
A
TYR
0.87
0.80
0.29
10
29
A
ARG
0.56
0.51
0.60
10
31
A
LEU
0.79
0.70
0.50
10
33
A
PRO
0.76
0.47
0.71
10
35
A
PRO
0.55
0.47
0.65
10
36
A
SER
0.53
0.36
0.66
10
38
A
PHE
0.66
1.00
0.62
10
40
A
SER
0.65
0.36
0.57
10
43
A
VAL
0.66
0.56
0.57
10
47
A
PHE
0.82
1.00
0.40
10
53
A
LEU
0.91
0.70
0.65
10
54
A
SER
0.78
0.36
0.74
10
55
A
ILE
0.71
0.64
0.69
10
56
A
PRO
0.57
0.47
0.73
10
58
A
LEU
0.99
0.70
0.42
10
60
A
TYR
0.65
0.80
0.37
10
62
A
TRP
1.00
0.99
0.37
10
69
A
CYS
0.61
0.64
0.66
10
29
A
ARG
0.56
0.51
0.60
10
31
A
LEU
0.79
0.70
0.48
10
33
A
PRO
0.76
0.47
0.71
10
38
A
PHE
0.66
1.00
0.59
10
40
A
SER
0.65
0.36
0.62
10
43
A
VAL
0.66
0.56
0.55
10
47
A
PHE
0.82
1.00
0.40
10
53
A
LEU
0.91
0.70
0.51
10
55
A
ILE
0.71
0.64
0.56
10
58
A
LEU
0.99
0.70
0.40
10
60
A
TYR
0.65
0.80
0.35
10
62
A
TRP
1.00
0.99
0.39
10
69
A
CYS
0.61
0.64
0.68
10
71
A
GLY
0.92
0.41
0.61
10
16
A
ILE
0.75
0.64
0.51
10
23
A
TYR
0.76
0.80
0.59
10
24
A
TYR
0.87
0.80
0.33
10
29
A
ARG
0.56
0.51
0.62
10
31
A
LEU
0.79
0.70
0.55
10
32
A
GLN
0.81
0.43
0.56
10
33
A
PRO
0.76
0.47
0.72
10
34
A
ASP
0.66
0.32
0.71
10
35
A
PRO
0.55
0.47
0.68
10
36
A
SER
0.53
0.36
0.65
10
38
A
PHE
0.66
1.00
0.61
10
42
A
SER
0.57
0.36
0.64
10
43
A
VAL
0.66
0.56
0.60
10
47
A
PHE
0.82
1.00
0.44
10
55
A
ILE
0.71
0.64
0.63
10
56
A
PRO
0.57
0.47
0.70
10
58
A
LEU
0.99
0.70
0.43
10
60
A
TYR
0.65
0.80
0.39
10
62
A
TRP
1.00
0.99
0.42
10
69
A
CYS
0.61
0.64
0.65
10
71
A
GLY
0.92
0.41
0.63
10
75
A
LEU
0.67
0.70
0.40
10
82
A
PHE
0.82
1.00
0.15
10
1
A
GLY
0.03
0.41
0.78
10
2
A
SER
0.05
0.36
0.72
10
3
A
LEU
0.04
0.70
0.66
10
23
A
TYR
0.76
0.80
0.59
10
24
A
TYR
0.87
0.80
0.34
10
29
A
ARG
0.56
0.51
0.61
10
31
A
LEU
0.79
0.70
0.55
10
33
A
PRO
0.76
0.47
0.71
10
35
A
PRO
0.55
0.47
0.67
10
36
A
SER
0.53
0.36
0.72
10
38
A
PHE
0.66
1.00
0.62
10
42
A
SER
0.57
0.36
0.64
10
43
A
VAL
0.66
0.56
0.61
10
47
A
PHE
0.82
1.00
0.44
10
53
A
LEU
0.91
0.70
0.68
10
54
A
SER
0.78
0.36
0.78
10
55
A
ILE
0.71
0.64
0.67
10
56
A
PRO
0.57
0.47
0.70
10
58
A
LEU
0.99
0.70
0.41
10
62
A
TRP
1.00
0.99
0.39
10
69
A
CYS
0.61
0.64
0.63
10
75
A
LEU
0.67
0.70
0.43
10
29
A
ARG
0.56
0.51
0.60
10
31
A
LEU
0.79
0.70
0.51
10
32
A
GLN
0.81
0.43
0.54
10
33
A
PRO
0.76
0.47
0.71
10
34
A
ASP
0.66
0.32
0.70
10
35
A
PRO
0.55
0.47
0.65
10
36
A
SER
0.53
0.36
0.70
10
37
A
SER
0.88
0.36
0.60
10
38
A
PHE
0.66
1.00
0.60
10
42
A
SER
0.57
0.36
0.61
10
43
A
VAL
0.66
0.56
0.56
10
47
A
PHE
0.82
1.00
0.41
10
53
A
LEU
0.91
0.70
0.48
10
54
A
SER
0.78
0.36
0.70
10
55
A
ILE
0.71
0.64
0.68
10
56
A
PRO
0.57
0.47
0.69
10
58
A
LEU
0.99
0.70
0.38
10
60
A
TYR
0.65
0.80
0.31
10
62
A
TRP
1.00
0.99
0.37
10
69
A
CYS
0.61
0.64
0.67
10
71
A
GLY
0.92
0.41
0.62
10
82
A
PHE
0.82
1.00
0.13
10
23
A
TYR
0.76
0.80
0.59
10
24
A
TYR
0.87
0.80
0.34
10
29
A
ARG
0.56
0.51
0.64
10
31
A
LEU
0.79
0.70
0.54
10
32
A
GLN
0.81
0.43
0.57
10
33
A
PRO
0.76
0.47
0.74
10
38
A
PHE
0.66
1.00
0.58
10
43
A
VAL
0.66
0.56
0.58
10
47
A
PHE
0.82
1.00
0.43
10
14
A
TRP
0.85
0.99
0.32
10
16
A
ILE
0.75
0.64
0.54
10
21
A
ARG
0.75
0.51
0.50
10
23
A
TYR
0.76
0.80
0.59
10
24
A
TYR
0.87
0.80
0.33
10
31
A
LEU
0.79
0.70
0.49
10
33
A
PRO
0.76
0.47
0.70
10
34
A
ASP
0.66
0.32
0.69
10
38
A
PHE
0.66
1.00
0.59
10
40
A
SER
0.65
0.36
0.63
10
43
A
VAL
0.66
0.56
0.58
10
47
A
PHE
0.82
1.00
0.44
10
82
A
PHE
0.82
1.00
0.16
10
31
A
LEU
0.79
0.70
0.49
10
32
A
GLN
0.81
0.43
0.55
10
33
A
PRO
0.76
0.47
0.69
10
38
A
PHE
0.66
1.00
0.58
10
43
A
VAL
0.66
0.56
0.57
10
47
A
PHE
0.82
1.00
0.40
10
60
A
TYR
0.65
0.80
0.35
10
62
A
TRP
1.00
0.99
0.38
10
64
A
LEU
0.95
0.70
0.41
10
69
A
CYS
0.61
0.64
0.71
10
71
A
GLY
0.92
0.41
0.63
10
73
A
LEU
0.92
0.70
0.37
10
75
A
LEU
0.67
0.70
0.35
10
98
A
LEU
0.95
0.70
0.46
10
100
A
PRO
0.60
0.47
0.57
10
102
A
LEU
0.88
0.70
0.47
10
104
A
PRO
0.83
0.47
0.51
10
106
A
PHE
0.73
1.00
0.52
10
107
A
ILE
0.52
0.64
0.50
10
108
A
VAL
0.67
0.56
0.69
10
109
A
THR
0.03
0.33
0.82
10
110
A
ASP
0.02
0.32
0.66
10
14
A
TRP
0.85
0.99
0.38
10
16
A
ILE
0.75
0.64
0.48
10
23
A
TYR
0.76
0.80
0.59
10
24
A
TYR
0.87
0.80
0.35
10
29
A
ARG
0.56
0.51
0.62
10
31
A
LEU
0.79
0.70
0.53
10
32
A
GLN
0.81
0.43
0.55
10
33
A
PRO
0.76
0.47
0.70
10
34
A
ASP
0.66
0.32
0.70
10
35
A
PRO
0.55
0.47
0.69
10
36
A
SER
0.53
0.36
0.72
10
37
A
SER
0.88
0.36
0.64
10
38
A
PHE
0.66
1.00
0.61
10
40
A
SER
0.65
0.36
0.62
10
43
A
VAL
0.66
0.56
0.58
10
46
A
ASN
0.59
0.39
0.62
10
47
A
PHE
0.82
1.00
0.44
10
53
A
LEU
0.91
0.70
0.65
10
54
A
SER
0.78
0.36
0.76
10
55
A
ILE
0.71
0.64
0.68
10
56
A
PRO
0.57
0.47
0.70
10
58
A
LEU
0.99
0.70
0.42
10
62
A
TRP
1.00
0.99
0.37
10
75
A
LEU
0.67
0.70
0.44
10
23
A
TYR
0.76
0.80
0.55
10
24
A
TYR
0.87
0.80
0.34
10
29
A
ARG
0.56
0.51
0.60
10
31
A
LEU
0.79
0.70
0.49
10
33
A
PRO
0.76
0.47
0.73
10
36
A
SER
0.53
0.36
0.64
10
38
A
PHE
0.66
1.00
0.60
10
40
A
SER
0.65
0.36
0.62
10
43
A
VAL
0.66
0.56
0.56
10
47
A
PHE
0.82
1.00
0.43
10
58
A
LEU
0.99
0.70
0.39
10
60
A
TYR
0.65
0.80
0.36
10
62
A
TRP
1.00
0.99
0.40
10
69
A
CYS
0.61
0.64
0.65
10
9
A
TYR
0.39
0.80
0.68
10
10
A
PRO
0.38
0.47
0.62
10
14
A
TRP
0.85
0.99
0.46
10
16
A
ILE
0.75
0.64
0.51
10
23
A
TYR
0.76
0.80
0.62
10
24
A
TYR
0.87
0.80
0.38
10
29
A
ARG
0.56
0.51
0.65
10
31
A
LEU
0.79
0.70
0.54
10
32
A
GLN
0.81
0.43
0.59
10
33
A
PRO
0.76
0.47
0.74
10
35
A
PRO
0.55
0.47
0.71
10
38
A
PHE
0.66
1.00
0.60
10
92
A
TYR
0.62
0.80
0.52
10
94
A
LEU
0.78
0.70
0.44
10
23
A
TYR
0.76
0.80
0.58
10
31
A
LEU
0.79
0.70
0.51
10
43
A
VAL
0.66
0.56
0.56
10
47
A
PHE
0.82
1.00
0.44
10
82
A
PHE
0.82
1.00
0.20
10
14
A
TRP
0.85
0.99
0.36
10
23
A
TYR
0.76
0.80
0.53
10
24
A
TYR
0.87
0.80
0.26
10
29
A
ARG
0.56
0.51
0.59
10
31
A
LEU
0.79
0.70
0.49
10
32
A
GLN
0.81
0.43
0.53
10
33
A
PRO
0.76
0.47
0.70
10
38
A
PHE
0.66
1.00
0.58
10
47
A
PHE
0.82
1.00
0.31
10
92
A
TYR
0.62
0.80
0.48
10
31
A
LEU
0.79
0.70
0.52
10
33
A
PRO
0.76
0.47
0.73
10
34
A
ASP
0.66
0.32
0.71
10
35
A
PRO
0.55
0.47
0.71
10
36
A
SER
0.53
0.36
0.67
10
38
A
PHE
0.66
1.00
0.60
10
43
A
VAL
0.66
0.56
0.53
10
47
A
PHE
0.82
1.00
0.40
10
62
A
TRP
1.00
0.99
0.40
10
75
A
LEU
0.67
0.70
0.42
10
14
A
TRP
0.85
0.99
0.39
10
23
A
TYR
0.76
0.80
0.55
10
29
A
ARG
0.56
0.51
0.63
10
31
A
LEU
0.79
0.70
0.53
10
33
A
PRO
0.76
0.47
0.72
10
38
A
PHE
0.66
1.00
0.59
10
40
A
SER
0.65
0.36
0.65
10
43
A
VAL
0.66
0.56
0.59
10
47
A
PHE
0.82
1.00
0.45
10
60
A
TYR
0.65
0.80
0.37
10
62
A
TRP
1.00
0.99
0.41
10
64
A
LEU
0.95
0.70
0.41
10
69
A
CYS
0.61
0.64
0.73
10
82
A
PHE
0.82
1.00
0.24
10