Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GZ0 chain C sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
9
C
HIS
0.77
0.60
0.39
4
105
C
ASP
1.00
0.32
0.52
10
106
C
PRO
0.92
0.47
0.47
10
107
C
HIS
0.89
0.60
0.48
10
108
C
ASN
1.00
0.39
0.41
10
111
C
ALA
0.90
0.38
0.26
10
114
C
ARG
1.00
0.51
0.28
10
118
C
ALA
0.79
0.38
0.32
1
141
C
VAL
0.74
0.56
0.37
8
143
C
CYS
0.78
0.64
0.30
10
144
C
GLY
1.00
0.41
0.17
2
145
C
ALA
0.88
0.38
0.07
4
183
C
TYR
0.54
0.80
0.72
10
196
C
GLY
1.00
0.41
0.48
10
198
C
GLU
1.00
0.33
0.63
10
201
C
GLY
1.00
0.41
0.63
10
202
C
MSE
0.61
0.66
0.59
4
203
C
ARG
0.81
0.51
0.70
10
204
C
ARG
0.65
0.51
0.80
9
205
C
LEU
0.76
0.70
0.75
9
208
C
GLU
0.60
0.33
0.78
9
209
C
HIS
0.44
0.60
0.71
3
210
C
CYS
0.84
0.64
0.66
3
216
C
ILE
0.83
0.64
0.65
10
218
C
MSE
0.81
0.66
0.76
10
219
C
ALA
0.27
0.38
0.83
10
220
C
GLY
0.91
0.41
0.83
10
222
C
VAL
0.71
0.56
0.83
10
224
C
SER
0.99
0.36
0.72
10
225
C
LEU
0.96
0.70
0.63
10
226
C
ASN
0.99
0.39
0.55
10
227
C
VAL
0.86
0.56
0.44
10
228
C
SER
0.90
0.36
0.39
10
229
C
VAL
0.88
0.56
0.50
10
230
C
ALA
0.92
0.38
0.46
10
233
C
ILE
0.59
0.64
0.53
10
236
C
PHE
0.78
1.00
0.47
10