Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DX7 chain A sc3

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
18
A
GLU
1.00
0.33
0.39
10
19
A
LEU
0.85
0.70
0.40
10
20
A
HIS
0.98
0.60
0.31
10
22
A
VAL
0.73
0.56
0.23
10
23
A
TYR
0.83
0.80
0.34
10
24
A
MET
0.63
0.66
0.35
10
25
A
SER
0.60
0.36
0.19
10
26
A
GLY
0.85
0.41
0.13
10
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.28
10
30
A
PHE
0.92
1.00
0.43
10
31
A
SER
0.50
0.36
0.22
10
33
A
VAL
0.48
0.56
0.26
10
35
A
ILE
0.38
0.64
0.28
10
36
A
VAL
0.42
0.56
0.12
10
38
A
HIS
1.00
0.60
0.40
10
39
A
LEU
0.35
0.70
0.31
10
41
A
VAL
0.54
0.56
0.32
10
42
A
TYR
0.75
0.80
0.46
10
43
A
ILE
0.47
0.64
0.26
10
44
A
TRP
0.64
0.99
0.45
10
45
A
ARG
0.66
0.51
0.50
10
46
A
PRO
1.00
0.47
0.35
10
47
A
TRP
0.99
0.99
0.49
10
48
A
PHE
0.71
1.00
0.67
10
19
A
LEU
0.85
0.70
0.33
10
20
A
HIS
0.98
0.60
0.23
10
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.14
10
24
A
MET
0.63
0.66
0.30
10
25
A
SER
0.60
0.36
0.30
10
26
A
GLY
0.85
0.41
0.01
10
27
A
LEU
0.57
0.70
0.16
10
28
A
TRP
0.53
0.99
0.53
10
29
A
LEU
0.44
0.70
0.21
10
30
A
PHE
0.92
1.00
0.17
10
31
A
SER
0.50
0.36
0.32
10
32
A
ALA
0.37
0.38
0.20
10
33
A
VAL
0.48
0.56
0.07
10
35
A
ILE
0.38
0.64
0.31
10
36
A
VAL
0.42
0.56
0.02
10
37
A
ALA
0.96
0.38
0.17
10
38
A
HIS
1.00
0.60
0.36
10
39
A
LEU
0.35
0.70
0.26
10
40
A
ALA
0.81
0.38
0.01
10
41
A
VAL
0.54
0.56
0.26
10
42
A
TYR
0.75
0.80
0.45
10
43
A
ILE
0.47
0.64
0.20
10
44
A
TRP
0.64
0.99
0.34
10
45
A
ARG
0.66
0.51
0.42
10
46
A
PRO
1.00
0.47
0.47
10
47
A
TRP
0.99
0.99
0.60
10
48
A
PHE
0.71
1.00
0.63
10
11
A
LEU
0.98
0.70
0.24
10
17
A
GLN
0.78
0.43
0.15
10
18
A
GLU
1.00
0.33
0.32
10
19
A
LEU
0.85
0.70
0.28
10
20
A
HIS
0.98
0.60
0.12
10
21
A
SER
0.41
0.36
0.22
10
22
A
VAL
0.73
0.56
0.36
10
23
A
TYR
0.83
0.80
0.31
10
24
A
MET
0.63
0.66
0.15
10
25
A
SER
0.60
0.36
0.22
10
26
A
GLY
0.85
0.41
0.20
10
27
A
LEU
0.57
0.70
0.11
10
28
A
TRP
0.53
0.99
0.35
10
29
A
LEU
0.44
0.70
0.31
10
30
A
PHE
0.92
1.00
0.27
10
32
A
ALA
0.37
0.38
0.15
10
33
A
VAL
0.48
0.56
0.24
10
35
A
ILE
0.38
0.64
0.13
10
36
A
VAL
0.42
0.56
0.24
10
37
A
ALA
0.96
0.38
0.20
10
38
A
HIS
1.00
0.60
0.15
10
39
A
LEU
0.35
0.70
0.18
10
40
A
ALA
0.81
0.38
0.32
10
41
A
VAL
0.54
0.56
0.21
10
42
A
TYR
0.75
0.80
0.22
10
43
A
ILE
0.47
0.64
0.32
10
44
A
TRP
0.64
0.99
0.37
10
45
A
ARG
0.66
0.51
0.32
10
46
A
PRO
1.00
0.47
0.47
10
47
A
TRP
0.99
0.99
0.44
10
48
A
PHE
0.71
1.00
0.61
10
19
A
LEU
0.85
0.70
0.28
10
22
A
VAL
0.73
0.56
0.22
10
23
A
TYR
0.83
0.80
0.24
10
24
A
MET
0.63
0.66
0.17
10
25
A
SER
0.60
0.36
0.11
10
26
A
GLY
0.85
0.41
0.00
10
27
A
LEU
0.57
0.70
0.17
10
28
A
TRP
0.53
0.99
0.42
10
29
A
LEU
0.44
0.70
0.16
10
30
A
PHE
0.92
1.00
0.32
10
31
A
SER
0.50
0.36
0.16
10
32
A
ALA
0.37
0.38
0.10
10
33
A
VAL
0.48
0.56
0.15
10
35
A
ILE
0.38
0.64
0.24
10
36
A
VAL
0.42
0.56
0.06
10
38
A
HIS
1.00
0.60
0.26
10
39
A
LEU
0.35
0.70
0.31
10
40
A
ALA
0.81
0.38
0.01
10
41
A
VAL
0.54
0.56
0.17
10
42
A
TYR
0.75
0.80
0.35
10
43
A
ILE
0.47
0.64
0.35
10
44
A
TRP
0.64
0.99
0.30
10
45
A
ARG
0.66
0.51
0.31
10
46
A
PRO
1.00
0.47
0.47
10
47
A
TRP
0.99
0.99
0.46
10
48
A
PHE
0.71
1.00
0.63
10
19
A
LEU
0.85
0.70
0.39
10
20
A
HIS
0.98
0.60
0.33
10
23
A
TYR
0.83
0.80
0.37
10
24
A
MET
0.63
0.66
0.46
10
25
A
SER
0.60
0.36
0.37
10
27
A
LEU
0.57
0.70
0.22
10
28
A
TRP
0.53
0.99
0.52
10
29
A
LEU
0.44
0.70
0.27
10
30
A
PHE
0.92
1.00
0.16
10
31
A
SER
0.50
0.36
0.25
10
32
A
ALA
0.37
0.38
0.23
10
33
A
VAL
0.48
0.56
0.23
10
35
A
ILE
0.38
0.64
0.31
10
36
A
VAL
0.42
0.56
0.13
10
38
A
HIS
1.00
0.60
0.31
10
39
A
LEU
0.35
0.70
0.35
10
41
A
VAL
0.54
0.56
0.16
10
42
A
TYR
0.75
0.80
0.38
10
43
A
ILE
0.47
0.64
0.38
10
44
A
TRP
0.64
0.99
0.45
10
45
A
ARG
0.66
0.51
0.38
10
46
A
PRO
1.00
0.47
0.48
10
47
A
TRP
0.99
0.99
0.47
10
48
A
PHE
0.71
1.00
0.66
10
19
A
LEU
0.85
0.70
0.30
10
20
A
HIS
0.98
0.60
0.21
10
22
A
VAL
0.73
0.56
0.24
10
23
A
TYR
0.83
0.80
0.30
10
24
A
MET
0.63
0.66
0.25
10
27
A
LEU
0.57
0.70
0.23
10
28
A
TRP
0.53
0.99
0.41
10
29
A
LEU
0.44
0.70
0.17
10
30
A
PHE
0.92
1.00
0.26
10
33
A
VAL
0.48
0.56
0.13
10
35
A
ILE
0.38
0.64
0.28
10
38
A
HIS
1.00
0.60
0.36
10
39
A
LEU
0.35
0.70
0.35
10
41
A
VAL
0.54
0.56
0.14
10
42
A
TYR
0.75
0.80
0.45
10
43
A
ILE
0.47
0.64
0.41
10
44
A
TRP
0.64
0.99
0.29
10
45
A
ARG
0.66
0.51
0.42
10
46
A
PRO
1.00
0.47
0.36
10
47
A
TRP
0.99
0.99
0.49
10
48
A
PHE
0.71
1.00
0.65
10