Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GNL chain B auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
21
B
VAL
0.38
0.56
0.67
3
24
B
CYS
0.96
0.64
0.49
3
25
B
GLY
0.94
0.41
0.58
2
26
B
LYS
0.96
0.25
0.53
3
79
B
PHE
0.92
1.00
0.50
3
218
B
GLY
0.96
0.41
0.62
1
222
B
ILE
0.87
0.64
0.68
1
231
B
SER
0.58
0.36
0.83
1
232
B
ASN
0.88
0.39
0.81
1
233
B
PRO
0.84
0.47
0.79
1
251
B
GLN
0.89
0.43
0.73
1
253
B
GLU
0.54
0.33
0.80
1
254
B
GLY
0.73
0.41
0.83
1
255
B
THR
0.63
0.33
0.81
1
256
B
GLY
0.88
0.41
0.82
1
272
B
PRO
0.98
0.47
0.67
1
273
B
ALA
0.58
0.38
0.67
1
275
B
LYS
0.75
0.25
0.70
1
276
B
LYS
0.82
0.25
0.76
1
277
B
TYR
0.74
0.80
0.72
1
278
B
ALA
0.47
0.38
0.78
1
279
B
HIS
0.83
0.60
0.74
1
289
B
TRP
0.80
0.99
0.50
9
296
B
GLU
0.70
0.33
0.72
1
299
B
ASN
0.85
0.39
0.75
1
328
B
PHE
0.70
1.00
0.59
3
348
B
ILE
0.93
0.64
0.75
1
350
B
HIS
0.54
0.60
0.77
1
352
B
LYS
0.74
0.25
0.83
1
353
B
THR
0.45
0.33
0.83
1
354
B
CYS
0.68
0.64
0.80
1
355
B
PRO
0.60
0.47
0.81
1
356
B
ALA
0.79
0.38
0.79
1
377
B
LEU
0.72
0.70
0.74
1
381
B
VAL
0.66
0.56
0.75
1
382
B
ILE
0.61
0.64
0.80
1
385
B
VAL
0.81
0.56
0.80
1
386
B
LYS
0.76
0.25
0.86
1
387
B
SER
0.34
0.36
0.86
1
388
B
GLY
0.86
0.41
0.84
1
389
B
ALA
0.69
0.38
0.82
1
398
B
GLY
0.99
0.41
0.21
9
399
B
CYS
0.99
0.64
0.19
9
402
B
ARG
0.81
0.51
0.52
3
417
B
PRO
0.96
0.47
0.78
1
419
B
ASP
0.85
0.32
0.80
1
427
B
CYS
0.99
0.64
0.25
9
430
B
TYR
0.76
0.80
0.43
6
431
B
ARG
0.85
0.51
0.53
9
435
B
LEU
0.70
0.70
0.68
10
436
B
ASN
0.59
0.39
0.76
2
437
B
LEU
0.78
0.70
0.72
2
438
B
GLY
0.98
0.41
0.75
1
439
B
ASP
0.51
0.32
0.79
1
440
B
ILE
0.78
0.64
0.79
1
441
B
GLY
0.54
0.41
0.82
1
442
B
GLY
0.92
0.41
0.79
1
443
B
ILE
0.72
0.64
0.74
1
444
B
PRO
0.98
0.47
0.69
1
455
B
SER
0.79
0.36
0.29
5
458
B
LEU
0.84
0.70
0.44
1
463
B
LEU
0.56
0.70
0.64
1
465
B
LEU
0.98
0.70
0.71
1
468
B
VAL
0.71
0.56
0.79
1
469
B
PHE
0.77
1.00
0.80
1
470
B
GLY
0.48
0.41
0.82
1
471
B
LEU
0.64
0.70
0.80
1
477
B
LEU
0.96
0.70
0.71
1
479
B
ILE
0.83
0.64
0.64
1
480
B
VAL
0.62
0.56
0.62
1
539
B
LEU
0.59
0.70
0.75
1
541
B
ALA
0.31
0.38
0.77
1
542
B
PHE
0.54
1.00
0.69
1
543
B
PHE
0.71
1.00
0.75
1