Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CZY chain C auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
350
C
TYR
0.35
0.80
0.65
9
355
C
ILE
0.43
0.64
0.45
3
356
C
TRP
0.87
0.99
0.25
4
369
C
VAL
0.34
0.56
0.76
1
373
C
ILE
0.34
0.64
0.65
1
376
C
ILE
0.30
0.64
0.38
1
377
C
PHE
0.43
1.00
0.38
4
378
C
SER
0.98
0.36
0.23
3
379
C
PRO
0.60
0.47
0.35
1
382
C
TYR
0.61
0.80
0.52
4
384
C
SER
0.57
0.36
0.67
1
385
C
ARG
0.28
0.51
0.75
9
386
C
TYR
0.44
0.80
0.78
9
387
C
GLY
0.94
0.41
0.63
7
393
C
ARG
0.69
0.51
0.32
3
395
C
TYR
0.72
0.80
0.45
4
397
C
ASN
0.68
0.39
0.65
1
398
C
GLY
0.86
0.41
0.58
5
399
C
ASP
0.64
0.32
0.60
4
400
C
GLY
0.69
0.41
0.71
5
401
C
THR
0.37
0.33
0.73
5
403
C
ARG
0.54
0.51
0.73
5
404
C
GLY
0.49
0.41
0.75
5
406
C
HIS
0.69
0.60
0.65
5
410
C
PHE
0.63
1.00
0.29
4
414
C
MET
0.69
0.66
0.43
1
418
C
ASN
0.40
0.39
0.76
7
420
C
ALA
0.39
0.38
0.83
9
421
C
LEU
0.58
0.70
0.84
9
422
C
LEU
0.88
0.70
0.74
9
423
C
ARG
0.26
0.51
0.77
9
424
C
TRP
0.89
0.99
0.72
9
425
C
PRO
0.89
0.47
0.74
9
433
C
MET
0.50
0.66
0.42
2
435
C
LEU
0.59
0.70
0.53
3
442
C
HIS
0.55
0.60
0.65
4
444
C
ILE
0.38
0.64
0.60
4
447
C
PHE
0.69
1.00
0.48
5
448
C
ARG
0.42
0.51
0.69
10
450
C
ASP
0.66
0.32
0.71
7
451
C
VAL
0.58
0.56
0.76
9
452
C
THR
0.34
0.33
0.80
7
453
C
SER
0.69
0.36
0.70
7
454
C
SER
0.44
0.36
0.69
6
455
C
SER
0.70
0.36
0.55
9
457
C
GLN
0.50
0.43
0.71
7
458
C
ARG
0.51
0.51
0.76
9
460
C
VAL
0.32
0.56
0.77
9
461
C
ASN
0.25
0.39
0.72
1
463
C
MET
0.48
0.66
0.52
5
464
C
ASN
0.70
0.39
0.55
2
465
C
ILE
0.52
0.64
0.57
10
466
C
ALA
0.68
0.38
0.43
4
467
C
SER
0.74
0.36
0.41
3
468
C
GLY
0.94
0.41
0.44
5
469
C
CYS
0.61
0.64
0.44
5
470
C
PRO
0.71
0.47
0.56
5
471
C
LEU
0.40
0.70
0.64
5
472
C
PHE
0.91
1.00
0.43
5
491
C
PHE
0.59
1.00
0.51
3