Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AXI chain A sc1

 

Download file

 

 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
9
A
LEU
0.78
0.70
0.30
1
15
A
LEU
0.30
0.70
0.46
9
16
A
ARG
0.61
0.51
0.34
4
18
A
HIS
0.61
0.60
0.38
10
19
A
ARG
0.57
0.51
0.40
10
21
A
HIS
0.63
0.60
0.30
10
25
A
PHE
0.47
1.00
0.44
10
31
A
PHE
0.75
1.00
0.24
8
34
A
ALA
0.30
0.38
0.57
6
35
A
TYR
0.47
0.80
0.51
8
36
A
ILE
0.38
0.64
0.33
8
37
A
PRO
0.51
0.47
0.53
6
42
A
TYR
0.41
0.80
0.57
9
44
A
PHE
0.32
1.00
0.26
9
45
A
LEU
0.24
0.70
0.39
9
46
A
GLN
0.43
0.43
0.62
9
47
A
ASN
0.49
0.39
0.54
9
48
A
PRO
0.30
0.47
0.60
7
52
A
LEU
0.41
0.70
0.48
10
54
A
PHE
0.71
1.00
0.29
10
57
A
SER
0.60
0.36
0.46
3
59
A
PRO
0.54
0.47
0.38
4
60
A
THR
0.65
0.33
0.31
10
61
A
PRO
0.99
0.47
0.32
10
62
A
SER
0.47
0.36
0.52
1
63
A
ASN
0.49
0.39
0.59
10
64
A
ARG
0.68
0.51
0.66
2
65
A
GLU
0.46
0.33
0.59
2
66
A
GLU
0.57
0.33
0.56
2
68
A
GLN
0.58
0.43
0.46
1
69
A
GLN
0.54
0.43
0.63
3
71
A
SER
0.69
0.36
0.44
1
73
A
LEU
0.47
0.70
0.38
1
91
A
GLN
0.42
0.43
0.46
9
92
A
PHE
0.42
1.00
0.43
10
94
A
ARG
0.48
0.51
0.56
9
101
A
LEU
0.45
0.70
0.64
1
102
A
VAL
0.38
0.56
0.44
1
103
A
TYR
0.47
0.80
0.62
2
120
A
ARG
0.70
0.51
0.33
1
138
A
ILE
0.32
0.64
0.36
4
141
A
GLN
0.49
0.43
0.47
5
146
A
PHE
0.53
1.00
0.44
10
147
A
ASP
0.60
0.32
0.61
9
148
A
THR
0.35
0.33
0.72
9
155
A
ALA
0.55
0.38
0.65
8
156
A
LEU
0.59
0.70
0.53
8
157
A
LEU
0.49
0.70
0.48
10
159
A
ASN
0.58
0.39
0.33
1
161
A
GLY
0.42
0.41
0.20
1
162
A
LEU
0.75
0.70
0.17
10
164
A
TYR
0.50
0.80
0.21
10
165
A
CYS
0.83
0.64
0.13
10
167
A
ARG
0.62
0.51
0.28
10
168
A
ARG
0.71
0.51
0.25
10
171
A
THR
0.61
0.33
0.29
8
172
A
TYR
0.74
0.80
0.23
10
174
A
ALA
0.65
0.38
0.22
10
175
A
THR
0.59
0.33
0.29
9
178
A
ARG
0.60
0.51
0.36
9
179
A
ILE
0.49
0.64
0.24
8
182
A
CYS
0.85
0.64
0.34
10
183
A
ARG
0.75
0.51
0.43
8
187
A
GLY
0.20
0.41
0.55
1
189
A
CYS
0.54
0.64
0.54
10
190
A
GLY
0.28
0.41
0.73
1
191
A
PHE
0.21
1.00
0.75
1