Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1C4O chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
31
A
PHE
0.08
1.00
0.57
1
92
A
TYR
0.47
0.80
0.41
1
334
A
GLU
1.00
0.33
0.16
1
336
A
HIS
1.00
0.60
0.29
1
340
A
PRO
0.96
0.47
0.33
1
345
A
MET
0.98
0.66
0.30
1
346
A
TYR
0.79
0.80
0.49
1
347
A
ARG
0.56
0.51
0.54
1
350
A
TYR
0.56
0.80
0.56
1
374
A
PHE
0.72
1.00
0.45
1
390
A
THR
1.00
0.33
0.40
1
391
A
PRO
1.00
0.47
0.45
1
393
A
PRO
0.36
0.47
0.54
1
394
A
PHE
0.61
1.00
0.52
1
396
A
LEU
0.51
0.70
0.59
1
397
A
ALA
0.35
0.38
0.64
1
398
A
HIS
0.40
0.60
0.62
1
412
A
LEU
0.82
0.70
0.65
1
413
A
LEU
0.63
0.70
0.69
1
420
A
LYS
0.71
0.25
0.79
2
421
A
PRO
0.67
0.47
0.83
8
423
A
GLU
0.34
0.33
0.87
1
425
A
GLN
0.96
0.43
0.79
4
427
A
LEU
0.73
0.70
0.85
4
448
A
LEU
0.87
0.70
0.61
10
449
A
THR
1.00
0.33
0.66
9
450
A
VAL
0.77
0.56
0.66
10
451
A
ARG
0.66
0.51
0.76
10
452
A
MET
0.82
0.66
0.71
9
454
A
GLU
1.00
0.33
0.71
7
455
A
GLU
0.65
0.33
0.77
7
456
A
LEU
0.94
0.70
0.72
4
459
A
PHE
0.76
1.00
0.81
7
461
A
VAL
0.43
0.56
0.79
4
462
A
GLU
0.56
0.33
0.84
7
463
A
HIS
0.41
0.60
0.85
7
469
A
TYR
1.00
0.80
0.62
10
471
A
HIS
1.00
0.60
0.57
10
472
A
HIS
0.76
0.60
0.53
10
473
A
GLU
0.65
0.33
0.56
3
474
A
LEU
0.60
0.70
0.50
10
477
A
PHE
0.63
1.00
0.47
2
479
A
ARG
1.00
0.51
0.39
2
487
A
ARG
1.00
0.51
0.59
6
488
A
LEU
0.39
0.70
0.67
6
489
A
GLY
0.83
0.41
0.71
4
490
A
HIS
0.33
0.60
0.72
4
497
A
ILE
0.71
0.64
0.52
3
498
A
ASN
1.00
0.39
0.39
10
500
A
LEU
1.00
0.70
0.30
10
501
A
ARG
1.00
0.51
0.30
10
502
A
GLU
1.00
0.33
0.23
1
503
A
GLY
1.00
0.41
0.36
8
505
A
ASP
1.00
0.32
0.40
8
507
A
PRO
1.00
0.47
0.60
6
508
A
GLU
1.00
0.33
0.65
5
515
A
LEU
0.85
0.70
0.67
1
516
A
ASP
0.86
0.32
0.69
7
518
A
ASP
1.00
0.32
0.72
9
519
A
LYS
0.92
0.25
0.70
9
520
A
GLU
0.80
0.33
0.68
10
521
A
GLY
0.99
0.41
0.59
10
522
A
PHE
1.00
1.00
0.45
10
523
A
LEU
0.91
0.70
0.47
10
525
A
SER
0.78
0.36
0.53
1
531
A
GLN
1.00
0.43
0.35
2
534
A
GLY
1.00
0.41
0.45
1
535
A
ARG
1.00
0.51
0.38
7
538
A
ARG
1.00
0.51
0.54
8
549
A
ASP
0.99
0.32
0.82
9
550
A
ARG
0.22
0.51
0.81
9
551
A
VAL
0.52
0.56
0.78
9
583
A
VAL
0.69
0.56
0.70
5