Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GU9 chain C sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
12
C
GLU
0.73
0.33
0.65
1
13
C
TYR
0.60
0.80
0.63
1
15
C
LYS
0.86
0.25
0.58
1
47
C
ARG
0.57
0.51
0.53
3
66
C
ALA
0.50
0.38
0.52
9
79
C
GLY
0.66
0.41
0.40
1
80
C
MSE
0.84
0.66
0.40
9
83
C
VAL
0.70
0.56
0.47
9
84
C
PHE
0.69
1.00
0.24
9
85
C
TYR
0.98
0.80
0.19
9
86
C
ARG
0.87
0.51
0.41
10
90
C
PHE
0.70
1.00
0.55
4
91
C
LEU
0.67
0.70
0.45
4
92
C
GLU
0.45
0.33
0.68
4
93
C
GLY
0.60
0.41
0.51
1
94
C
ARG
0.53
0.51
0.61
1
95
C
TYR
0.84
0.80
0.47
1
97
C
ASP
0.46
0.32
0.60
9
98
C
LEU
0.57
0.70
0.47
9
99
C
ARG
0.69
0.51
0.59
10
101
C
GLY
0.69
0.41
0.46
10
102
C
LEU
0.94
0.70
0.38
9
103
C
ARG
0.95
0.51
0.57
9
104
C
MET
0.97
0.66
0.31
9
105
C
ASN
0.66
0.39
0.52
9
106
C
ILE
0.66
0.64
0.36
9
107
C
ILE
0.78
0.64
0.32
9
108
C
ALA
0.56
0.38
0.54
9
109
C
ASN
0.47
0.39
0.57
9
110
C
PRO
0.77
0.47
0.39
9
111
C
GLY
0.90
0.41
0.56
9
112
C
ILE
0.61
0.64
0.44
9
114
C
LYS
0.87
0.25
0.43
5
128
C
ASN
0.86
0.39
0.38
3
129
C
GLY
0.87
0.41
0.48
3
131
C
SER
0.73
0.36
0.49
3
132
C
HIS
0.47
0.60
0.36
9
134
C
LEU
0.57
0.70
0.32
4
135
C
VAL
0.47
0.56
0.49
3
139
C
HIS
0.24
0.60
0.57
1
142
C
ARG
0.66
0.51
0.53
1
143
C
THR
0.28
0.33
0.65
1
144
C
VAL
0.41
0.56
0.59
1
145
C
GLY
0.81
0.41
0.56
1
146
C
VAL
0.45
0.56
0.40
1
148
C
ARG
0.49
0.51
0.59
1
152
C
PHE
0.65
1.00
0.49
1
166
C
GLN
0.19
0.43
0.52
1
169
C
ALA
0.07
0.38
0.57
1
170
C
THR
0.02
0.33
0.65
1