Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H6D chain C sc2

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
222
C
LEU
0.55
0.70
0.64
10
226
C
ASN
0.91
0.39
0.76
10
229
C
GLY
1.00
0.41
0.76
10
230
C
LYS
0.55
0.25
0.79
10
232
C
GLY
0.68
0.41
0.73
5
233
C
MET
0.49
0.66
0.71
5
312
C
ARG
0.60
0.51
0.77
10
313
C
SER
0.74
0.36
0.75
10
314
C
GLY
0.95
0.41
0.77
10
316
C
LEU
0.53
0.70
0.72
10
335
C
GLY
0.89
0.41
0.76
10
336
C
ASP
0.66
0.32
0.82
10
337
C
LYS
0.64
0.25
0.81
10
338
C
ALA
0.86
0.38
0.76
10
424
C
ASP
0.19
0.32
0.75
10