Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AMU chain A sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
122
A
GLU
0.51
0.33
0.53
1
123
A
TYR
0.83
0.80
0.47
4
124
A
PRO
0.99
0.47
0.60
5
126
A
GLU
0.66
0.33
0.64
3
127
A
ARG
1.00
0.51
0.54
8
130
A
TYR
0.73
0.80
0.60
10
134
A
ASP
0.91
0.32
0.61
4
189
A
TYR
0.96
0.80
0.40
8
190
A
THR
1.00
0.33
0.31
10
191
A
SER
1.00
0.36
0.39
10
197
A
PRO
1.00
0.47
0.51
10
198
A
LYS
1.00
0.25
0.47
10
373
A
GLY
1.00
0.41
0.58
2
374
A
GLU
0.97
0.33
0.54
6
387
A
TRP
0.78
0.99
0.59
10
388
A
LYS
0.73
0.25
0.67
9
389
A
ARG
0.86
0.51
0.61
10
390
A
PRO
0.80
0.47
0.69
10
391
A
GLU
0.48
0.33
0.72
10
392
A
LEU
0.96
0.70
0.60
10
393
A
THR
0.89
0.33
0.60
10
394
A
SER
0.73
0.36
0.67
10
395
A
GLN
0.78
0.43
0.65
10
396
A
LYS
0.88
0.25
0.52
10
412
A
GLY
1.00
0.41
0.43
10
413
A
ASP
1.00
0.32
0.37
8
428
A
ARG
1.00
0.51
0.39
10
429
A
ILE
0.67
0.64
0.53
2
430
A
ASP
1.00
0.32
0.53
10
432
A
GLN
1.00
0.43
0.60
10
433
A
VAL
0.93
0.56
0.66
10
434
A
LYS
1.00
0.25
0.73
10
435
A
ILE
0.78
0.64
0.76
10
436
A
ARG
0.98
0.51
0.82
10
437
A
GLY
1.00
0.41
0.81
10
438
A
HIS
0.71
0.60
0.80
10
439
A
ARG
1.00
0.51
0.72
10
441
A
GLU
1.00
0.33
0.59
10
490
A
PHE
0.52
1.00
0.76
9
493
A
GLU
0.26
0.33
0.82
9
495
A
LEU
0.94
0.70
0.74
9
496
A
PRO
0.96
0.47
0.77
10
498
A
TYR
0.89
0.80
0.78
10