Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CKE chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
11
A
ASP
0.94
0.32
0.24
10
13
A
PRO
0.89
0.47
0.28
6
17
A
GLY
0.94
0.41
0.13
10
18
A
LYS
0.94
0.25
0.10
10
29
A
LEU
0.77
0.70
0.47
2
30
A
GLN
0.70
0.43
0.59
2
31
A
TRP
0.68
0.99
0.42
2
32
A
HIS
0.48
0.60
0.41
2
33
A
LEU
0.86
0.70
0.19
2
35
A
ASP
0.95
0.32
0.01
8
36
A
SER
0.92
0.36
0.06
10
37
A
GLY
0.98
0.41
0.10
10
38
A
ALA
0.92
0.38
0.06
10
40
A
TYR
0.97
0.80
0.20
10
41
A
ARG
0.99
0.51
0.20
10
54
A
VAL
0.37
0.56
0.53
2
55
A
ALA
0.32
0.38
0.66
2
71
A
PHE
0.80
1.00
0.19
10
91
A
ILE
0.88
0.64
0.26
2
92
A
ARG
0.95
0.51
0.30
1
105
A
ALA
0.62
0.38
0.60
2
106
A
PHE
0.55
1.00
0.58
2
107
A
PRO
0.67
0.47
0.63
2
108
A
ARG
0.48
0.51
0.64
2
110
A
ARG
1.00
0.51
0.46
10
114
A
LEU
0.77
0.70
0.36
2
117
A
GLN
0.96
0.43
0.18
2
120
A
PHE
0.74
1.00
0.27
2
124
A
PRO
0.65
0.47
0.58
2
129
A
ASP
0.90
0.32
0.00
10
130
A
GLY
1.00
0.41
0.15
10
131
A
ARG
1.00
0.51
0.34
10
132
A
ASP
1.00
0.32
0.35
10
136
A
VAL
0.68
0.56
0.47
1
139
A
PRO
0.90
0.47
0.56
1
146
A
PHE
0.80
1.00
0.38
10
149
A
ALA
0.99
0.38
0.34
2
154
A
ARG
0.99
0.51
0.28
3
156
A
HIS
0.47
0.60
0.40
10
157
A
ARG
1.00
0.51
0.21
10
158
A
ARG
1.00
0.51
0.22
2
159
A
MET
0.55
0.66
0.40
10
160
A
LEU
0.59
0.70
0.40
10
162
A
LEU
0.83
0.70
0.34
2
163
A
GLN
0.45
0.43
0.54
2
164
A
VAL
0.45
0.56
0.46
2
166
A
GLY
0.82
0.41
0.60
2
167
A
PHE
0.47
1.00
0.55
2
169
A
VAL
0.53
0.56
0.52
2
178
A
ILE
0.80
0.64
0.45
3
193
A
LEU
0.94
0.70
0.48
10
194
A
VAL
0.55
0.56
0.61
10
195
A
PRO
0.63
0.47
0.58
2
200
A
LEU
0.53
0.70
0.47
2
201
A
VAL
0.54
0.56
0.52
2
202
A
LEU
0.66
0.70
0.39
2
207
A
LEU
0.62
0.70
0.56
1
209
A
ILE
0.73
0.64
0.41
1
224
A
LEU
0.19
0.70
0.54
2