Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BHU chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
ALA
0.34
0.38
0.48
1
2
A
PRO
0.03
0.47
0.50
1
3
A
SER
0.34
0.36
0.51
7
5
A
PRO
0.34
0.47
0.51
10
6
A
ALA
0.34
0.38
0.54
5
7
A
GLY
0.09
0.41
0.54
8
8
A
SER
0.34
0.36
0.41
1
13
A
SER
0.25
0.36
0.51
8
14
A
GLY
0.29
0.41
0.54
10
15
A
THR
0.24
0.33
0.57
9
16
A
GLY
0.63
0.41
0.51
10
17
A
LEU
0.23
0.70
0.44
10
18
A
SER
0.37
0.36
0.58
10
19
A
GLY
0.66
0.41
0.65
10
20
A
ALA
0.26
0.38
0.59
10
21
A
ARG
0.24
0.51
0.62
10
22
A
THR
0.34
0.33
0.44
4
23
A
VAL
0.39
0.56
0.46
10
24
A
ILE
0.23
0.64
0.30
4
25
A
PRO
0.56
0.47
0.53
9
27
A
SER
0.16
0.36
0.53
7
28
A
ASP
0.19
0.32
0.48
5
30
A
GLU
0.39
0.33
0.58
2
31
A
LYS
0.16
0.25
0.69
6
42
A
SER
0.27
0.36
0.52
4
43
A
ALA
0.23
0.38
0.50
7
44
A
ARG
0.07
0.51
0.40
2
49
A
GLY
0.36
0.41
0.35
2
50
A
THR
0.42
0.33
0.36
6
51
A
HIS
0.34
0.60
0.44
6
55
A
ARG
0.30
0.51
0.40
1
56
A
TYR
0.45
0.80
0.34
1
58
A
PRO
0.17
0.47
0.52
1
60
A
ARG
0.38
0.51
0.62
1
61
A
LYS
0.27
0.25
0.46
1
62
A
VAL
0.24
0.56
0.57
1
63
A
THR
0.23
0.33
0.61
1
64
A
CYS
0.33
0.64
0.41
1
65
A
VAL
0.43
0.56
0.58
1
66
A
ARG
0.34
0.51
0.68
1
67
A
PHE
0.19
1.00
0.48
1
68
A
PRO
0.46
0.47
0.41
1
70
A
TYR
0.27
0.80
0.37
1
72
A
TYR
0.20
0.80
0.28
1
73
A
ALA
0.21
0.38
0.55
1
74
A
THR
0.25
0.33
0.51
1
75
A
VAL
0.36
0.56
0.59
1
76
A
GLY
0.51
0.41
0.54
1
77
A
LYS
0.33
0.25
0.54
1
78
A
VAL
0.07
0.56
0.39
6
80
A
PRO
0.54
0.47
0.46
7
82
A
ALA
0.28
0.38
0.42
1
83
A
GLN
0.23
0.43
0.66
6
84
A
LEU
0.46
0.70
0.56
7
85
A
ARG
0.12
0.51
0.60
7
86
A
SER
0.38
0.36
0.50
6
87
A
LEU
0.23
0.70
0.37
7
88
A
PRO
0.36
0.47
0.39
2
101
A
GLY
0.20
0.41
0.54
2