Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1B0B chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
16
A
LYS
0.25
0.25
0.55
2
19
A
ALA
0.41
0.38
0.61
8
20
A
ALA
0.43
0.38
0.50
2
30
A
MET
0.41
0.66
0.29
7
31
A
ALA
0.51
0.38
0.33
2
34
A
ASP
0.49
0.32
0.55
10
35
A
ALA
0.47
0.38
0.53
10
36
A
HIS
0.55
0.60
0.40
10
37
A
ASP
0.82
0.32
0.54
10
38
A
ASP
0.53
0.32
0.45
9
39
A
VAL
0.61
0.56
0.12
10
40
A
PHE
0.52
1.00
0.22
10
41
A
ALA
0.36
0.38
0.38
7
43
A
PHE
1.00
1.00
0.17
10
44
A
SER
0.46
0.36
0.47
10
45
A
GLY
0.39
0.41
0.57
10
46
A
LEU
0.28
0.70
0.42
10
47
A
PHE
0.78
1.00
0.26
10
48
A
SER
0.51
0.36
0.66
10
49
A
GLY
0.57
0.41
0.64
10
50
A
ALA
0.44
0.38
0.54
10
51
A
ALA
0.45
0.38
0.58
10
53
A
GLY
0.36
0.41
0.60
3
54
A
THR
0.44
0.33
0.57
7
59
A
PRO
0.56
0.47
0.61
1
60
A
GLU
0.38
0.33
0.45
10
63
A
ALA
0.46
0.38
0.45
1
64
A
GLN
0.78
0.43
0.24
10
66
A
GLN
0.31
0.43
0.52
10
67
A
SER
0.48
0.36
0.35
7
68
A
PHE
0.75
1.00
0.09
10
69
A
LYS
0.68
0.25
0.29
8
71
A
LEU
0.47
0.70
0.16
10
92
A
PHE
0.58
1.00
0.13
10
94
A
ALA
0.34
0.38
0.44
10
95
A
ASN
0.36
0.39
0.48
10
96
A
HIS
1.00
0.60
0.19
10
98
A
ALA
0.34
0.38
0.63
10
99
A
ARG
0.60
0.51
0.40
10
100
A
GLY
0.79
0.41
0.52
10
101
A
ILE
0.66
0.64
0.21
10
102
A
SER
0.34
0.36
0.36
2
103
A
ALA
0.43
0.38
0.34
2
105
A
GLN
0.69
0.43
0.24
10
106
A
LEU
0.71
0.70
0.02
10
108
A
ALA
0.53
0.38
0.21
10
109
A
ALA
0.53
0.38
0.00
10
110
A
PHE
0.48
1.00
0.00
10
112
A
VAL
0.56
0.56
0.18
8
116
A
PHE
0.66
1.00
0.25
8
118
A
LYS
0.40
0.25
0.58
3
119
A
SER
0.45
0.36
0.57
3
120
A
TYR
0.37
0.80
0.40
3
121
A
GLY
0.45
0.41
0.53
2
122
A
GLY
0.48
0.41
0.39
2
131
A
ALA
0.52
0.38
0.14
1
136
A
GLY
0.27
0.41
0.48
1
139
A
ARG
0.36
0.51
0.51
10
140
A
PRO
0.20
0.47
0.60
10
141
A
ASP
0.26
0.32
0.48
10
142
A
MET
0.54
0.66
0.40
10