Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AGQ chain C auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
41
C
GLY
0.07
0.41
0.49
10
42
C
CYS
0.99
0.64
0.35
10
43
C
VAL
0.48
0.56
0.38
10
44
C
LEU
0.95
0.70
0.31
10
45
C
THR
0.49
0.33
0.34
10
46
C
ALA
0.65
0.38
0.42
10
47
C
ILE
0.69
0.64
0.39
10
49
C
LEU
0.77
0.70
0.40
10
54
C
LEU
1.00
0.70
0.31
10
55
C
GLY
0.81
0.41
0.49
10
56
C
LEU
1.00
0.70
0.46
10
57
C
GLY
1.00
0.41
0.65
10
58
C
TYR
0.80
0.80
0.61
10
65
C
ILE
0.67
0.64
0.40
5
66
C
PHE
1.00
1.00
0.07
10
67
C
ARG
0.80
0.51
0.23
5
68
C
TYR
0.84
0.80
0.13
10
69
C
CYS
1.00
0.64
0.00
10
71
C
GLY
1.00
0.41
0.32
10
72
C
SER
0.57
0.36
0.43
10
73
C
CYS
1.00
0.64
0.36
10
79
C
MET
0.45
0.66
0.78
2
80
C
TYR
0.90
0.80
0.64
2
83
C
ILE
0.68
0.64
0.76
2
84
C
LEU
0.93
0.70
0.61
2
87
C
LEU
0.91
0.70
0.78
2
89
C
ARG
0.28
0.51
0.77
2
91
C
ARG
0.51
0.51
0.85
2
92
C
ARG
0.19
0.51
0.88
2
93
C
LEU
0.59
0.70
0.74
2
98
C
VAL
0.41
0.56
0.59
2
99
C
GLY
0.43
0.41
0.46
2
101
C
ALA
0.85
0.38
0.30
2
102
C
CYS
1.00
0.64
0.19
10
103
C
CYS
1.00
0.64
0.10
10
104
C
ARG
0.93
0.51
0.10
10
105
C
PRO
1.00
0.47
0.06
10
106
C
VAL
0.72
0.56
0.34
10
108
C
PHE
0.86
1.00
0.25
10
110
C
ASP
0.77
0.32
0.52
10
112
C
LEU
0.83
0.70
0.42
3
115
C
LEU
0.80
0.70
0.74
10
117
C
ASP
0.60
0.32
0.84
10
118
C
SER
0.17
0.36
0.85
10
119
C
LEU
0.57
0.70
0.90
10
120
C
VAL
0.56
0.56
0.80
10
121
C
TYR
0.91
0.80
0.75
10
122
C
HIS
0.64
0.60
0.62
10
123
C
ILE
0.54
0.64
0.56
10
124
C
LEU
0.57
0.70
0.33
3
125
C
ARG
0.42
0.51
0.45
10
127
C
HIS
0.78
0.60
0.10
3
131
C
ARG
0.61
0.51
0.43
10
132
C
CYS
0.90
0.64
0.25
10
134
C
CYS
0.87
0.64
0.33
10
135
C
ILE
0.31
0.64
0.32
10