Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GU9 chain H sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
12
H
GLU
0.69
0.33
0.66
7
13
H
TYR
0.56
0.80
0.57
8
14
H
ALA
0.87
0.38
0.38
8
15
H
LYS
0.89
0.25
0.56
8
16
H
ASP
0.99
0.32
0.59
8
19
H
LEU
0.90
0.70
0.50
8
20
H
ASN
0.99
0.39
0.37
8
45
H
ALA
0.84
0.38
0.26
1
69
H
HIS
0.32
0.60
0.56
9
72
H
LEU
0.65
0.70
0.37
1
76
H
ALA
0.67
0.38
0.43
1
77
H
ILE
0.75
0.64
0.27
9
80
H
MSE
0.86
0.66
0.42
9
83
H
VAL
0.71
0.56
0.47
9
84
H
PHE
0.71
1.00
0.25
9
85
H
TYR
0.96
0.80
0.18
9
86
H
ARG
0.87
0.51
0.40
9
87
H
GLY
0.68
0.41
0.33
9
88
H
ARG
0.61
0.51
0.20
5
89
H
GLY
0.73
0.41
0.36
9
90
H
PHE
0.72
1.00
0.56
9
91
H
LEU
0.64
0.70
0.47
9
92
H
GLU
0.45
0.33
0.67
9
93
H
GLY
0.65
0.41
0.48
9
94
H
ARG
0.48
0.51
0.61
9
95
H
TYR
0.83
0.80
0.50
9
97
H
ASP
0.52
0.32
0.61
8
98
H
LEU
0.54
0.70
0.51
9
99
H
ARG
0.69
0.51
0.63
9
100
H
PRO
0.71
0.47
0.34
9
101
H
GLY
0.68
0.41
0.48
9
102
H
LEU
0.94
0.70
0.39
9
103
H
ARG
0.96
0.51
0.60
9
104
H
MET
0.96
0.66
0.33
9
105
H
ASN
0.70
0.39
0.51
9
106
H
ILE
0.66
0.64
0.36
9
107
H
ILE
0.78
0.64
0.32
9
108
H
ALA
0.58
0.38
0.55
9
109
H
ASN
0.55
0.39
0.62
9
110
H
PRO
0.80
0.47
0.41
1
111
H
GLY
0.90
0.41
0.53
1
112
H
ILE
0.62
0.64
0.42
1
118
H
GLU
0.99
0.33
0.16
5
126
H
ALA
0.72
0.38
0.33
2
128
H
ASN
0.86
0.39
0.37
9
129
H
GLY
0.86
0.41
0.49
9
132
H
HIS
0.52
0.60
0.34
5
134
H
LEU
0.51
0.70
0.30
9
135
H
VAL
0.46
0.56
0.47
9
137
H
HIS
1.00
0.60
0.18
9
139
H
HIS
0.28
0.60
0.55
9
148
H
ARG
0.53
0.51
0.60
1
149
H
GLU
0.57
0.33
0.53
1
152
H
PHE
0.66
1.00
0.49
1
155
H
LEU
0.63
0.70
0.36
2