Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A0I chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
10
A
LYS
0.75
0.25
0.39
3
11
A
ALA
0.92
0.38
0.31
3
12
A
VAL
0.98
0.56
0.43
6
14
A
PHE
0.59
1.00
0.43
7
34
A
LYS
1.00
0.25
0.00
5
36
A
ASP
0.98
0.32
0.14
1
38
A
VAL
0.88
0.56
0.24
2
54
A
SER
0.97
0.36
0.43
1
55
A
ARG
1.00
0.51
0.35
2
56
A
VAL
0.78
0.56
0.53
1
58
A
LYS
0.96
0.25
0.60
1
101
A
PHE
0.83
1.00
0.28
1
212
A
ARG
1.00
0.51
0.27
3
217
A
GLU
1.00
0.33
0.19
5
231
A
GLY
1.00
0.41
0.51
6
232
A
LYS
0.98
0.25
0.50
6
233
A
LYS
1.00
0.25
0.56
6
238
A
LYS
1.00
0.25
0.26
6
240
A
LYS
1.00
0.25
0.22
5
241
A
PRO
0.90
0.47
0.31
2
245
A
ALA
0.79
0.38
0.60
2
246
A
ASP
1.00
0.32
0.69
4
247
A
GLY
0.98
0.41
0.71
4
248
A
ILE
0.56
0.64
0.76
4
271
A
LEU
0.84
0.70
0.77
4
272
A
LEU
0.88
0.70
0.73
4
273
A
GLU
0.90
0.33
0.79
4
274
A
SER
0.32
0.36
0.80
4
275
A
GLY
1.00
0.41
0.82
4
276
A
ARG
0.72
0.51
0.77
1
277
A
LEU
0.37
0.70
0.77
4
322
A
TYR
0.90
0.80
0.71
7
324
A
GLY
0.97
0.41
0.80
7
325
A
TRP
0.72
0.99
0.74
7
326
A
ALA
0.64
0.38
0.73
4
335
A
THR
0.82
0.33
0.71
2
336
A
PRO
0.72
0.47
0.78
2
337
A
ASP
0.84
0.32
0.78
1
338
A
GLY
0.95
0.41
0.74
2
339
A
SER
0.80
0.36
0.70
1
340
A
LEU
0.89
0.70
0.62
1
341
A
ARG
1.00
0.51
0.59
1
345
A
PHE
0.85
1.00
0.48
7
347
A
MET
0.45
0.66
0.55
7
348
A
PHE
0.68
1.00
0.64
7
349
A
ARG
0.98
0.51
0.68
7