Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BDF chain C auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
8
C
PHE
0.52
1.00
0.81
1
9
C
LEU
0.52
0.70
0.76
4
32
C
GLU
0.83
0.33
0.77
1
33
C
ARG
0.82
0.51
0.80
10
34
C
GLY
0.98
0.41
0.73
10
35
C
PHE
0.88
1.00
0.69
10
37
C
HIS
0.72
0.60
0.67
10
38
C
THR
0.99
0.33
0.65
10
39
C
LEU
0.69
0.70
0.55
10
41
C
ASN
0.89
0.39
0.57
10
42
C
ALA
0.84
0.38
0.51
7
44
C
ARG
1.00
0.51
0.47
10
45
C
ALA
0.90
0.38
0.45
10
48
C
LEU
0.94
0.70
0.35
10
49
C
SER
0.88
0.36
0.38
10
50
C
SER
0.94
0.36
0.37
10
52
C
PRO
0.87
0.47
0.27
4
53
C
GLY
1.00
0.41
0.22
1
63
C
GLY
0.76
0.41
0.82
4
65
C
LEU
0.60
0.70
0.83
4
66
C
HIS
0.99
0.60
0.80
4
68
C
TYR
0.87
0.80
0.79
4
76
C
GLU
0.96
0.33
0.68
2
79
C
LEU
0.61
0.70
0.65
4
83
C
LEU
0.81
0.70
0.48
4
84
C
ASN
0.96
0.39
0.44
4
86
C
LYS
1.00
0.25
0.34
4
132
C
HIS
0.58
0.60
0.70
2
150
C
ARG
0.83
0.51
0.42
4
151
C
GLY
0.99
0.41
0.32
8
152
C
TYR
0.97
0.80
0.44
8
153
C
VAL
0.61
0.56
0.48
8
154
C
PRO
0.48
0.47
0.54
4
156
C
SER
0.35
0.36
0.67
4
157
C
THR
0.46
0.33
0.67
4
158
C
ARG
0.64
0.51
0.71
4
159
C
ILE
0.53
0.64
0.76
4
160
C
HIS
0.20
0.60
0.75
4
168
C
ILE
0.65
0.64
0.81
4
169
C
GLY
0.79
0.41
0.75
4
170
C
ARG
0.61
0.51
0.71
4
174
C
ASP
1.00
0.32
0.44
4
176
C
CYS
0.74
0.64
0.20
2
177
C
TYR
0.60
0.80
0.28
2
178
C
SER
0.90
0.36
0.10
1
180
C
VAL
0.86
0.56
0.10
1
182
C
ARG
0.77
0.51
0.41
10
183
C
ILE
0.79
0.64
0.34
2
184
C
ALA
0.86
0.38
0.46
3
185
C
TYR
0.76
0.80
0.55
10
187
C
VAL
0.85
0.56
0.66
8
189
C
ALA
0.68
0.38
0.77
1
191
C
ARG
0.92
0.51
0.84
6
192
C
VAL
0.80
0.56
0.83
6
193
C
GLU
0.77
0.33
0.87
6
194
C
GLN
0.71
0.43
0.88
6
195
C
ARG
0.68
0.51
0.86
6
196
C
THR
0.73
0.33
0.88
6
197
C
ASP
0.73
0.32
0.84
5
198
C
LEU
0.68
0.70
0.78
6
211
C
ILE
0.79
0.64
0.18
1
223
C
ILE
0.78
0.64
0.48
1