Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BCP chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
2
A
ASP
0.06
0.32
0.75
1
3
A
PRO
0.51
0.47
0.51
3
4
A
PRO
0.65
0.47
0.39
1
13
A
ARG
0.69
0.51
0.27
3
14
A
PRO
0.68
0.47
0.36
3
15
A
PRO
0.66
0.47
0.32
3
17
A
ASP
0.57
0.32
0.45
1
19
A
PHE
0.88
1.00
0.28
3
20
A
GLN
0.50
0.43
0.57
3
22
A
GLY
0.94
0.41
0.28
3
25
A
ALA
0.57
0.38
0.36
2
26
A
TRP
0.44
0.99
0.37
4
27
A
GLY
0.97
0.41
0.48
4
28
A
ASN
0.43
0.39
0.64
3
29
A
ASN
0.94
0.39
0.36
4
30
A
ASP
0.70
0.32
0.34
4
83
A
HIS
0.27
0.60
0.45
1
84
A
PHE
0.36
1.00
0.14
1
85
A
ILE
0.29
0.64
0.28
1
87
A
TYR
0.86
0.80
0.14
1
92
A
ARG
1.00
0.51
0.23
3
94
A
ASP
0.62
0.32
0.29
1
96
A
ASN
1.00
0.39
0.34
4
98
A
TYR
1.00
0.80
0.23
4
99
A
GLY
0.56
0.41
0.16
2
104
A
TYR
0.37
0.80
0.19
5
105
A
PHE
0.33
1.00
0.46
5
107
A
TYR
0.53
0.80
0.20
5
109
A
ASP
0.46
0.32
0.61
5
111
A
TYR
0.44
0.80
0.48
5
112
A
GLY
0.69
0.41
0.53
5
114
A
ASN
0.40
0.39
0.65
5
118
A
ILE
0.30
0.64
0.44
5
119
A
LEU
0.53
0.70
0.32
5
130
A
TYR
0.74
0.80
0.16
4
133
A
HIS
0.63
0.60
0.32
4
134
A
ARG
0.70
0.51
0.48
4
135
A
ARG
0.63
0.51
0.43
4
138
A
PRO
0.54
0.47
0.31
2
139
A
GLU
0.69
0.33
0.42
1
142
A
ARG
0.44
0.51
0.33
1
147
A
VAL
0.52
0.56
0.18
1
148
A
TYR
0.46
0.80
0.35
1
161
A
TYR
0.47
0.80
0.49
3
163
A
ASN
0.93
0.39
0.40
3
164
A
ALA
0.11
0.38
0.64
3
165
A
ARG
0.43
0.51
0.59
3
166
A
TYR
0.83
0.80
0.40
3
167
A
VAL
0.40
0.56
0.51
3
168
A
SER
0.43
0.36
0.61
3
169
A
GLN
0.41
0.43
0.60
3
170
A
GLN
0.48
0.43
0.67
3
174
A
ASN
0.65
0.39
0.38
3
175
A
PRO
0.40
0.47
0.54
3
176
A
ASN
0.54
0.39
0.56
4
177
A
PRO
0.82
0.47
0.39
4
178
A
TYR
0.65
0.80
0.29
4
181
A
ARG
0.39
0.51
0.63
5
182
A
ARG
0.44
0.51
0.48
5
184
A
VAL
0.21
0.56
0.64
5
188
A
VAL
0.47
0.56
0.54
5
194
A
MET
0.43
0.66
0.41
5
222
A
ALA
0.26
0.38
0.58
5
223
A
MET
0.33
0.66
0.37
5
224
A
VAL
0.36
0.56
0.50
5
225
A
LEU
0.27
0.70
0.34
5
226
A
VAL
0.41
0.56
0.39
5
227
A
TYR
0.41
0.80
0.42
5
228
A
TYR
0.36
0.80
0.27
5
231
A
ILE
0.23
0.64
0.39
5
233
A
TYR
0.24
0.80
0.58
5
234
A
SER
0.19
0.36
0.63
5
235
A
PHE
0.22
1.00
0.73
5