Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GU9 chain K sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
12
K
GLU
0.70
0.33
0.66
7
13
K
TYR
0.57
0.80
0.57
8
14
K
ALA
0.87
0.38
0.37
7
15
K
LYS
0.85
0.25
0.54
8
16
K
ASP
0.99
0.32
0.58
8
18
K
LYS
0.74
0.25
0.33
1
19
K
LEU
0.89
0.70
0.50
8
20
K
ASN
0.99
0.39
0.37
8
45
K
ALA
0.84
0.38
0.26
2
52
K
LEU
0.57
0.70
0.34
4
68
K
ARG
0.35
0.51
0.41
4
69
K
HIS
0.30
0.60
0.52
9
72
K
LEU
0.67
0.70
0.37
7
76
K
ALA
0.66
0.38
0.42
7
77
K
ILE
0.71
0.64
0.24
9
79
K
GLY
0.67
0.41
0.39
6
80
K
MSE
0.87
0.66
0.40
9
83
K
VAL
0.70
0.56
0.46
9
84
K
PHE
0.68
1.00
0.22
9
85
K
TYR
0.95
0.80
0.18
9
86
K
ARG
0.87
0.51
0.40
9
87
K
GLY
0.70
0.41
0.32
9
88
K
ARG
0.60
0.51
0.21
9
89
K
GLY
0.72
0.41
0.33
9
90
K
PHE
0.69
1.00
0.55
9
91
K
LEU
0.65
0.70
0.47
9
92
K
GLU
0.44
0.33
0.69
9
93
K
GLY
0.60
0.41
0.52
9
94
K
ARG
0.45
0.51
0.61
9
95
K
TYR
0.81
0.80
0.46
9
96
K
ASP
0.46
0.32
0.50
9
97
K
ASP
0.51
0.32
0.64
9
98
K
LEU
0.53
0.70
0.50
9
99
K
ARG
0.68
0.51
0.58
9
100
K
PRO
0.72
0.47
0.35
9
101
K
GLY
0.61
0.41
0.50
9
102
K
LEU
0.96
0.70
0.39
9
103
K
ARG
0.97
0.51
0.56
9
104
K
MET
0.97
0.66
0.29
9
105
K
ASN
0.66
0.39
0.49
9
106
K
ILE
0.66
0.64
0.33
9
107
K
ILE
0.77
0.64
0.31
9
108
K
ALA
0.60
0.38
0.53
1
109
K
ASN
0.53
0.39
0.57
9
118
K
GLU
0.99
0.33
0.17
8
126
K
ALA
0.72
0.38
0.35
2
128
K
ASN
0.86
0.39
0.38
9
129
K
GLY
0.86
0.41
0.49
9
132
K
HIS
0.51
0.60
0.36
9
134
K
LEU
0.55
0.70
0.31
9
135
K
VAL
0.46
0.56
0.49
8
137
K
HIS
1.00
0.60
0.18
2
139
K
HIS
0.30
0.60
0.58
2
148
K
ARG
0.51
0.51
0.59
1
152
K
PHE
0.66
1.00
0.48
1
155
K
LEU
0.61
0.70
0.36
2