Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CZJ chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
5
A
ILE
0.20
0.64
0.67
9
6
A
PRO
0.48
0.47
0.60
9
16
A
PHE
0.25
1.00
0.58
9
26
A
VAL
0.97
0.56
0.31
4
28
A
PHE
0.92
1.00
0.27
9
30
A
HIS
1.00
0.60
0.47
9
31
A
ALA
0.36
0.38
0.65
9
33
A
HIS
0.96
0.60
0.43
9
34
A
MET
0.33
0.66
0.66
9
35
A
ASP
0.24
0.32
0.71
9
36
A
ILE
0.52
0.64
0.55
9
37
A
ALA
0.32
0.38
0.60
9
38
A
CYS
1.00
0.64
0.56
9
39
A
GLN
0.16
0.43
0.62
9
41
A
CYS
1.00
0.64
0.28
9
42
A
HIS
1.00
0.60
0.37
9
43
A
HIS
1.00
0.60
0.47
9
45
A
VAL
0.33
0.56
0.65
9
46
A
PRO
0.36
0.47
0.74
9
47
A
ASP
0.37
0.32
0.74
9
48
A
THR
0.37
0.33
0.73
9
49
A
TYR
0.34
0.80
0.80
9
50
A
THR
0.24
0.33
0.68
3
51
A
ILE
0.23
0.64
0.56
9
54
A
CYS
0.94
0.64
0.19
6
55
A
MET
0.31
0.66
0.30
9
56
A
THR
0.44
0.33
0.52
1
57
A
GLU
0.30
0.33
0.70
9
58
A
GLY
0.69
0.41
0.65
9
59
A
CYS
1.00
0.64
0.51
9
60
A
HIS
1.00
0.60
0.33
9
69
A
ILE
0.27
0.64
0.57
9
73
A
TYR
0.48
0.80
0.44
5
74
A
ARG
0.23
0.51
0.47
5
76
A
PHE
0.53
1.00
0.00
9
77
A
HIS
0.92
0.60
0.32
5
86
A
CYS
1.00
0.64
0.09
9
89
A
CYS
1.00
0.64
0.41
9
90
A
HIS
1.00
0.60
0.41
9
91
A
ARG
0.22
0.51
0.66
9
93
A
LEU
0.13
0.70
0.63
9
94
A
LYS
0.38
0.25
0.73
6
95
A
ARG
0.47
0.51
0.78
8
96
A
GLN
0.25
0.43
0.78
9
97
A
GLY
0.43
0.41
0.82
9
98
A
PRO
0.36
0.47
0.84
10
99
A
SER
0.28
0.36
0.72
10
100
A
ASP
0.38
0.32
0.72
10
102
A
PRO
0.71
0.47
0.51
9
103
A
LEU
0.62
0.70
0.57
9
104
A
ALA
0.49
0.38
0.62
9
105
A
CYS
0.97
0.64
0.59
9
106
A
ASN
0.40
0.39
0.69
9
107
A
SER
0.32
0.36
0.60
6
108
A
CYS
0.97
0.64
0.41
9
109
A
HIS
0.97
0.60
0.46
9
110
A
VAL
0.27
0.56
0.65
9
111
A
GLN
0.24
0.43
0.71
9