Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C5E chain C auto

 

Download file

 

 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
15
C
SER
0.27
0.36
0.86
10
16
C
ASP
0.63
0.32
0.75
10
17
C
PRO
0.55
0.47
0.77
10
18
C
ALA
0.44
0.38
0.65
10
19
C
HIS
0.43
0.60
0.71
10
20
C
THR
0.89
0.33
0.64
6
21
C
ALA
0.55
0.38
0.59
6
22
C
THR
0.46
0.33
0.67
10
23
C
ALA
0.40
0.38
0.61
5
24
C
PRO
0.56
0.47
0.67
2
27
C
LEU
0.48
0.70
0.54
7
28
C
SER
0.32
0.36
0.70
1
29
C
ALA
0.40
0.38
0.66
1
30
C
LYS
0.45
0.25
0.71
5
32
C
PRO
0.68
0.47
0.53
9
33
C
ALA
0.56
0.38
0.49
9
34
C
MET
0.60
0.66
0.36
9
35
C
THR
0.99
0.33
0.18
8
38
C
MET
0.99
0.66
0.35
9
39
C
LEU
0.69
0.70
0.52
9
40
C
ASP
0.51
0.32
0.66
9
41
C
THR
0.25
0.33
0.75
8
43
C
SER
0.36
0.36
0.77
1
44
C
ARG
0.67
0.51
0.72
8
45
C
LYS
0.66
0.25
0.67
1
47
C
VAL
0.52
0.56
0.39
7
50
C
ASP
0.99
0.32
0.53
9
51
C
GLY
1.00
0.41
0.51
9
52
C
THR
0.37
0.33
0.67
10
54
C
ASP
0.41
0.32
0.69
10
55
C
GLY
1.00
0.41
0.57
9
56
C
ALA
0.60
0.38
0.45
8
58
C
VAL
0.58
0.56
0.31
10
62
C
ALA
0.48
0.38
0.48
9
64
C
ALA
0.28
0.38
0.63
4
67
C
GLN
0.64
0.43
0.77
1
68
C
THR
0.38
0.33
0.82
1
70
C
THR
0.34
0.33
0.78
1
71
C
THR
0.34
0.33
0.70
1
74
C
PHE
0.52
1.00
0.38
10
75
C
TYR
0.93
0.80
0.42
10
76
C
LYS
0.96
0.25
0.56
5
77
C
SER
0.89
0.36
0.55
4
79
C
THR
0.53
0.33
0.64
1
80
C
PHE
0.79
1.00
0.46
10
81
C
ARG
0.65
0.51
0.70
10
82
C
TYR
0.51
0.80
0.62
10
83
C
GLU
0.65
0.33
0.71
10
84
C
ASP
0.66
0.32
0.61
10
86
C
LEU
0.65
0.70
0.45
10
87
C
TRP
1.00
0.99
0.38
10
88
C
PRO
0.92
0.47
0.44
9
89
C
GLU
0.55
0.33
0.71
10
90
C
ALA
0.60
0.38
0.68
10
92
C
SER
0.21
0.36
0.76
8
93
C
ASP
0.68
0.32
0.75
3
94
C
GLU
0.41
0.33
0.75
9
95
C
THR
0.38
0.33
0.75
10
97
C
LYS
0.77
0.25
0.52
3
98
C
ARG
0.42
0.51
0.66
10
100
C
ALA
0.84
0.38
0.41
9
102
C
ALA
0.46
0.38
0.63
10
103
C
GLY
0.80
0.41
0.69
2
104
C
THR
0.58
0.33
0.56
10
105
C
ALA
0.76
0.38
0.61
6
107
C
SER
0.77
0.36
0.55
3
108
C
ILE
0.67
0.64
0.52
10
109
C
VAL
0.06
0.56
0.72
10