Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DGW chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
46
A
ASN
0.07
0.39
0.88
10
47
A
ASN
0.58
0.39
0.84
10
49
A
TYR
0.59
0.80
0.81
10
50
A
LEU
0.41
0.70
0.77
10
51
A
PHE
0.62
1.00
0.66
10
52
A
ARG
0.27
0.51
0.74
10
56
A
PHE
0.54
1.00
0.46
10
57
A
LEU
0.37
0.70
0.47
10
73
A
PHE
0.82
1.00
0.59
10
80
A
LEU
0.65
0.70
0.75
10
83
A
LEU
0.70
0.70
0.66
10
86
A
TYR
0.76
0.80
0.56
10
98
A
LEU
0.80
0.70
0.34
7
100
A
LEU
0.74
0.70
0.20
9
101
A
PRO
1.00
0.47
0.22
10
103
A
HIS
0.83
0.60
0.25
10
105
A
ASP
0.88
0.32
0.35
9
109
A
LEU
0.61
0.70
0.44
10
111
A
LEU
0.78
0.70
0.46
10
113
A
LEU
0.64
0.70
0.56
10
120
A
VAL
0.74
0.56
0.43
7
121
A
LEU
0.54
0.70
0.45
1
125
A
ASP
0.61
0.32
0.75
1
126
A
GLY
0.47
0.41
0.68
1
127
A
ARG
0.73
0.51
0.66
10
130
A
TYR
0.53
0.80
0.61
7
138
A
ILE
0.60
0.64
0.50
1
141
A
GLN
0.72
0.43
0.52
6
142
A
ALA
0.80
0.38
0.44
10
143
A
GLY
0.97
0.41
0.40
10
147
A
TYR
0.85
0.80
0.34
10
162
A
PHE
0.65
1.00
0.43
10
164
A
ILE
0.63
0.64
0.47
10
166
A
PHE
0.64
1.00
0.59
10
167
A
ARG
0.65
0.51
0.58
10
168
A
ARG
0.48
0.51
0.60
10
175
A
PHE
0.87
1.00
0.29
10
176
A
PHE
0.58
1.00
0.11
10
177
A
LEU
0.68
0.70
0.34
8
178
A
SER
0.69
0.36
0.32
1
183
A
LEU
0.64
0.70
0.44
1
186
A
TYR
0.63
0.80
0.41
10
187
A
LEU
0.62
0.70
0.52
10
189
A
ALA
0.76
0.38
0.63
7
190
A
PHE
0.95
1.00
0.65
10
191
A
SER
0.81
0.36
0.76
10
192
A
LYS
0.52
0.25
0.82
10
193
A
ASN
0.45
0.39
0.84
10
194
A
PHE
0.48
1.00
0.78
10
197
A
ALA
0.62
0.38
0.82
10
198
A
SER
0.63
0.36
0.75
10
199
A
TYR
0.53
0.80
0.69
10
200
A
ASP
0.57
0.32
0.84
10
202
A
PRO
0.27
0.47
0.85
10
203
A
TYR
0.44
0.80
0.78
10
210
A
LEU
0.58
0.70
0.58
10
222
A
MET
0.11
0.66
0.60
7