Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AO0 chain C sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
C
CYS
0.84
0.64
0.12
10
21
C
HIS
0.63
0.60
0.38
7
24
C
GLN
0.95
0.43
0.26
4
25
C
HIS
0.95
0.60
0.18
10
28
C
GLN
0.92
0.43
0.26
10
72
C
ARG
1.00
0.51
0.29
10
73
C
TYR
1.00
0.80
0.22
10
74
C
ALA
0.82
0.38
0.33
4
75
C
THR
1.00
0.33
0.40
1
85
C
GLN
0.99
0.43
0.19
10
101
C
HIS
0.93
0.60
0.05
10
103
C
GLY
1.00
0.41
0.07
10
200
C
VAL
0.42
0.56
0.51
4
236
C
CYS
0.97
0.64
0.05
9
238
C
MET
0.87
0.66
0.02
9
243
C
PHE
0.78
1.00
0.10
10
245
C
ARG
0.99
0.51
0.28
10
259
C
ARG
1.00
0.51
0.17
9
281
C
PRO
1.00
0.47
0.27
2
306
C
ASN
0.96
0.39
0.42
10
307
C
ARG
0.78
0.51
0.50
10
308
C
TYR
1.00
0.80
0.52
10
309
C
VAL
0.65
0.56
0.32
2
310
C
GLY
0.84
0.41
0.31
10
311
C
ARG
1.00
0.51
0.41
10
312
C
THR
0.99
0.33
0.46
10
313
C
PHE
1.00
1.00
0.42
10
314
C
ILE
1.00
0.64
0.58
10
315
C
GLN
0.84
0.43
0.47
10
316
C
PRO
1.00
0.47
0.51
10
318
C
GLN
0.90
0.43
0.65
10
319
C
ALA
0.40
0.38
0.72
7
320
C
LEU
0.62
0.70
0.65
10
321
C
ARG
1.00
0.51
0.48
7
322
C
GLU
0.69
0.33
0.66
7
323
C
GLN
0.64
0.43
0.70
8
325
C
VAL
0.89
0.56
0.50
8
327
C
MET
0.66
0.66
0.33
10
329
C
LEU
0.88
0.70
0.25
6
345
C
ASP
1.00
0.32
0.03
2
347
C
SER
1.00
0.36
0.07
8
349
C
VAL
1.00
0.56
0.23
7
350
C
ARG
1.00
0.51
0.31
2
351
C
GLY
1.00
0.41
0.28
2
353
C
THR
1.00
0.33
0.19
2
386
C
ILE
0.85
0.64
0.24
9
387
C
ASP
0.94
0.32
0.15
7
394
C
LEU
0.99
0.70
0.37
5
437
C
CYS
0.82
0.64
0.22
8
441
C
PHE
0.93
1.00
0.26
4